1589 rows returnedStructure | Text | Inhibitor | | | | Family |
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4Q82 | Crystal Structure of Phospholipase/Carboxylesterase from Haliangium ochraceum | AEBSF | | | | 5_AlphaBeta_hydrolase |
3DOI | Crystal Structure of a Thermostable Esterase complex with paraoxon | Diethyl-hydrogen-phosphate | | | | 5_AlphaBeta_hydrolase |
3DOI | Crystal Structure of a Thermostable Esterase complex with paraoxon | Paraoxon | | | | 5_AlphaBeta_hydrolase |
4UHE | Structural studies of a thermophilic esterase from Thermogutta terrifontis (malate bound) | | | Malate | | 6_AlphaBeta_hydrolase |
4UHF | Structural studies of a thermophilic esterase from Thermogutta terrifontis (L37A mutant with butyrate bound) | | | n-Butyrate | | 6_AlphaBeta_hydrolase |
4UHH | Structural studies of a thermophilic esterase from Thermogutta terrifontis (cacodylate complex) | | | Cacodylate | | 6_AlphaBeta_hydrolase |
4UHD | Structural studies of a thermophilic esterase from Thermogutta terrifontis (acetate bound) | | Acetate | | | 6_AlphaBeta_hydrolase |
5FRD | Structure of a thermophilic esterase | | Coenzyme-A | | | 6_AlphaBeta_hydrolase |
2ZYI | A. Fulgidus lipase with fatty acid fragment and calcium | | Stearic-acid | | | 6_AlphaBeta_hydrolase |
5HDP | Hydrolase Streptonigrin methylesterase A (StnA) StnA mutant - S185A | | Streptonigrin-derivative | | | 6_AlphaBeta_hydrolase |
3HSS | A higher resolution structure of Rv0554 from Mycobacterium tuberculosis complexed with malonic acid | Malonic-acid | | | | 6_AlphaBeta_hydrolase |
3HYS | Structure of Rv0554 from Mycobacterium tuberculosis complexed with Malonic Acid | Malonic-acid | | | | 6_AlphaBeta_hydrolase |
2ZYR | A. Fulgidus lipase with fatty acid fragment and magnesium | PEG-4000 | | | | 6_AlphaBeta_hydrolase |
3OOS | The structure of an alpha/beta fold family hydrolase from Bacillus anthracis str. Sterne | Tetraethylene-glycol | | | | 6_AlphaBeta_hydrolase |
3LLC | Crystal structure of Putative hydrolase (YP_002548124.1) from Agrobacterium vitis S4 at 1.80 A resolution | Tetraethylene-glycol | | | | 6_AlphaBeta_hydrolase |
2ZYS | A. Fulgidus lipase with fatty acid fragment and chloride | Tetraethylene-glycol | | | | 6_AlphaBeta_hydrolase |
2RAU | Crystal structure of a putative lipase (NP_343859.1) from Sulfolobus solfataricus at 1.85 A resolution | Tetraethylene-glycol | | | | 6_AlphaBeta_hydrolase |
6WCX | FphF, Staphylococcus aureus fluorophosphonate-binding serine hydrolases F, substrate bound | | 4-methylumbelliferyl-heptanoate | | | A85-EsteraseD-FGH |
6VHD | Staphylococcus aureus FphF bound to KT129 | KT129 | | 2-phenylpiperidine-1-carboxylic-acid | | A85-EsteraseD-FGH |
6VHE | Staphylococcus aureus FphF bound to KT130 | KT130 | | 2-phenylpiperidine-1-carboxylic-acid | | A85-EsteraseD-FGH |
3C6B | Reaction product of paraoxon and S-formylglutathione hydrolase W197I mutant | Paraoxon | | | | A85-EsteraseD-FGH |
4FLM | S-formylglutathione hydrolase W197I Variant containing Copper | Paraoxon | | | | A85-EsteraseD-FGH |
1JJF | The Feruloyl Esterase Domain Of The Cellulosomal Xylanase Z Of Clostridium Thermocellum | | FAXX | | | A85-Feruloyl-Esterase |
5CXX | Anaeromyces mucronatus ferulic acid esterase Fae1A ferulic acid complex | | Ferulic-acid | | | A85-Feruloyl-Esterase |
1GKL | S954a mutant of the feruloyl esterase module from clostridium thermocellum complexed with ferulic acid | | Ferulic-acid | | | A85-Feruloyl-Esterase |
1JT2 | The Feruloyl Esterase Domain Of The Cellulosomal Xylanase Z Of Clostridium Thermocellum S172A mutant | | Ferulic-acid | | | A85-Feruloyl-Esterase |
7XRV | Bacteroides thetaiotaomicron ferulic acid esterase - S150A (BT_4077-S150A) complex with trans-methylferulate | | Methyl-ferulate | | | A85-Feruloyl-Esterase |
7B6B | The carbohydrate binding module family 48 (CBM48) and carboxy-terminal carbohydrate esterase family 1 (CE1) domains of the multidomain esterase DmCE1B from Dysgonomonas mossii in complex with methyl ferulate | | Methyl-ferulate | | | A85-Feruloyl-Esterase |
1WB4 | S954A mutant of the feruloyl esterase module from clostridium thermocellum complexed with sinapinate | | Methyl-sinapate | | | A85-Feruloyl-Esterase |
1WB5 | S954A mutant of the feruloyl esterase module from clostridium thermocellum complexed with syringate | | Methyl-syringate | | | A85-Feruloyl-Esterase |
1WB6 | S954A mutant of the feruloyl esterase module from clostridium thermocellum complexed with vanillate | | Methyl-vanillate | | | A85-Feruloyl-Esterase |
8BF3 | Crystal structure of feruloyl esterase wtsFae1B in complex with xylobiose | Xylobiose | | | | A85-Feruloyl-Esterase |
3C8D | Crystal structure of the enterobactin esterase IroD from Shigella flexneri in the presence of 2,3-Di-hydroxy-N-benzoyl-glycine | | 2,3-Dihydroxybenzoylserine | | | A85-IroE-IroD-Fes-Yiel |
3C8H | Crystal structure of the enterobactin esterase IroD from Shigella flexneri in the presence of 2,3-Di-hydroxy-N-benzoyl-serine | | 2,3-Dihydroxybenzoylserine | | | A85-IroE-IroD-Fes-Yiel |
6GI1 | Crystal structure of the ferric enterobactin esterase (pfeE) mutant(S157A) from Pseudomonas aeruginosa in presence of enterobactin | | Enterobactin | | | A85-IroE-IroD-Fes-Yiel |
3C87 | Crystal structure of the enterobactin esterase IroD from Shigella flexneri in the presence of enterobactin | | Enterobactin | | | A85-IroE-IroD-Fes-Yiel |
6GUR | Aspergillus fumigatus siderophore esterase, AfEstB in complex with substrate TAFC Triacetylfusigen | | Triacetylfusigen | | | A85-IroE-IroD-Fes-Yiel |
6GI2 | Crystal structure of the ferric enterobactin esterase (pfeE) mutant(S157A) from Pseudomonas aeruginosa in complex with Tris-catechol vector | | Tris-catechol-vector | | | A85-IroE-IroD-Fes-Yiel |
6GI5 | Crystal structure of the ferric enterobactin esterase (PfeE) from Pseudomonas aeruginosa in complex with the tris-catechol vector | | Tris-catechol-vector | | | A85-IroE-IroD-Fes-Yiel |
2QM0 | Crystal structure of BES (IroE) protein from Bacillus cereus | DFP | | | | A85-IroE-IroD-Fes-Yiel |
2GZS | Enterobactin Hydolase IroE Complex with DFP | DFP | | | | A85-IroE-IroD-Fes-Yiel |
1F0P | Mycobacterium tuberculosis Antigen 85B with trehalose | | | Trehalose | | A85-Mycolyl-transferase |
1VA5 | Mycobacterium Tuberculosis Antigen 85C with octylthioglucoside in active site | | Octylthioglucoside | | | A85-Mycolyl-transferase |
5KWI | M.tb Ag85C modified at C209 by adamantyl-ebselen | Adamantyl-ebselen | | | | A85-Mycolyl-transferase |
5KWJ | M.tb Ag85C modified at C209 by amino-ebselen | Amino-ebselen | | | | A85-Mycolyl-transferase |
5OCJ | Crystal structure of Ag85C bound to cyclophostin 8beta inhibitor | CyC-8beta | | | | A85-Mycolyl-transferase |
1DQY | Mycobacterium tuberculosis Antigen85c with diethyl phosphate inhibitor | Diethyl-hydrogen-phosphate | | | | A85-Mycolyl-transferase |
4QDU | Crystal structure of Antigen 85C co-crystallized with ebselen | Ebselen | | | | A85-Mycolyl-transferase |
4MQM | Crystal structure of Antigen 85C in presence of Ebselen | Ebselen | | | | A85-Mycolyl-transferase |
4QDZ | Crystal structure of Antigen 85C-E228Q mutant | Hexaethylene-glycol | | | | A85-Mycolyl-transferase |
4QDT | Crystal structure of Antigen 85C co-crystallized with iodoacetamide | Iodoacetamide | | | | A85-Mycolyl-transferase |
5VNS | M.tb Ag85C covalently modified by tetrahydrolipstatin (THL, Orlistat) | Orlistat | | | | A85-Mycolyl-transferase |
4QDO | Crystal structure of Ag85C co-crystallized with p-chloromercuribenzoic acid | p-chloromercuribenzoic-acid | | | | A85-Mycolyl-transferase |
1DQY | Mycobacterium tuberculosis Antigen85c with diethyl phosphate inhibitor | Paraoxon | | | | A85-Mycolyl-transferase |
7MYG | Crystal structure of Ag85C modified by THL-10d | THL-10d | | | | A85-Mycolyl-transferase |
6I8W | Crystal structure of a membrane phospholipase A from Pseudomonas aeruginosa, a novel bacterial virulence factor | | Myristic-acid | | | ABHD6-Lip |
7OTS | Crystal structure of human Monoacylglycerol Lipase ABHD6 in complex with oleic acid and octyl glucoside | | Octylglucoside | Oleic-acid | | ABHD6-Lip |
6I8W | Crystal structure of a membrane phospholipase A from Pseudomonas aeruginosa, a novel bacterial virulence factor | | Octylglucoside | | | ABHD6-Lip |
6I8W | Crystal structure of a membrane phospholipase A from Pseudomonas aeruginosa, a novel bacterial virulence factor | | Undecanoic-acid | | | ABHD6-Lip |
6NY9 | Alpha/beta hydrolase domain-containing protein 10 from mouse | 2-methyl-pentane-2,4-diol | | | | ABHD10 |
5JIB | Crystal structure of Thermotoga maritima acetyl esterase in complex with a non-cognate substrate analog 2-(2-oxo-1,3-dihydroindol-3-yl)acetate | | 2-indolinone-3-acetate | | | Acetyl-esterase_deacetylase |
5GMA | Crystal structure of Thermotoga maritima acetyl esterase P228A mutant | | Acetate | | | Acetyl-esterase_deacetylase |
1ODT | cephalosporin C deacetylase mutated, in complex with acetate | | Acetate | Acetate | | Acetyl-esterase_deacetylase |
2XLC | Acetyl xylan esterase from Bacillus pumilus CECT5072 bound to paraoxon | Diethyl-hydrogen-phosphate | | | | Acetyl-esterase_deacetylase |
2XLC | Acetyl xylan esterase from Bacillus pumilus CECT5072 bound to paraoxon | Paraoxon | | | | Acetyl-esterase_deacetylase |
3M83 | Acetyl xylan esterase (TM0077) from Thermotoga maritima at 2.12 A resolution (paraoxon inhibitor complex structure) | Paraoxon | | | | Acetyl-esterase_deacetylase |
3M82 | Acetyl xylan esterase (TM0077) from Thermotoga maritima at 2.40 A resolution (PMSF inhibitor complex structure) | PMSF | | | | Acetyl-esterase_deacetylase |
2VQ6 | Torpedo californica acetylcholinesterase complexed with 2-PAM (2VQ6 replaced 2VB4 18-Sep-2007) | | | | 2-PAM | ACHE |
5BWB | Acetylcholinesterase (E.C. 3.1.1.7) from Torpedo californica in complex with the bis-imidazolium oxime 2BIM-7 | | | | 2BIM-7 | ACHE |
7QYN | Mus musculus Acetylcholinesterase in complex with reactivator 4-methyl-3-nitrobenzamido-pentyl-PAM-7d | | | | 4-methyl-3-nitrobenzamido-pentyl-PAM-7d | ACHE |
7P1N | Crystal structure of human acetylcholinesterase in complexe with (2R,3R,4S,5S,6R)-2-{4-[1-(4-{5-hydroxy-6-[(E)-(hydroxyimino)methyl]pyridin-2-yl}butyl)-1H-1,2,3-triazol-4-yl]butoxy}-6-(hydroxymethyl)oxane-3,4,5-triol oxime | | | | 7P1N-4J1 | ACHE |
6F25 | Crystal structure of human acetylcholinesterase in complex with C35 | | | | C35-CVZ | ACHE |
6CQU | Crystal Structure of Recombinant Human Acetylcholinesterase with Reactivator HI-6 | | | | HI-6 | ACHE |
2GYU | Crystal structure of Mus musculus Acetylcholinesterase in complex with HI-6 | | | | HI-6 | ACHE |
6NEA | Human Acetylcholinesterase in complex with reactivator, HLo7 | | | | HLo-7 | ACHE |
2JEY | Mus musculus acetylcholinesterase in complex with HLo-7 | | | | HLo-7 | ACHE |
2WHR | Crystal structure of acetylcholinesterase in complex with K027 | | | | K027 | ACHE |
6U3P | Binary complex of native hAChE with oxime reactivator LG-703 | | | | LG-703 | ACHE |
8DT7 | X-ray structure of human acetylcholinesterase ternary complex with oxime MMB4 (hAChE-MMB4) | | | | MMB-4 | ACHE |
5BWC | Acetylcholinesterase (E.C. 3.1.1.7) from Torpedo californica in complex with the bis-pyridinium oxime Ortho-7 | | | | Ortho-7 | ACHE |
2GYV | Crystal structure of Mus musculus Acetylcholinesterase in complex with Ortho-7 | | | | Ortho-7 | ACHE |
6EWK | Torpedo californica AChE in complex with a 3-hydroxy-2-pyridine aldoxime | | | | RM048 | ACHE |
6EUC | Reactivating oxime bound to Torpedo californica AChE's catalytic gorge. | | | | RM048 | ACHE |
6O5R | Room temperature structure of binary complex of native hAChE with oxime reactivator RS-170B | | | | RS170B | ACHE |
6O5V | Binary complex of native hAChE with oxime reactivator RS-170B | | | | RS170B | ACHE |
6U34 | Binary complex of native hAChE with oxime reactivator RS194B | | | | RS194B | ACHE |
6FLD | Carbamylated Torpedo californica acetylcholineterase bound to uncharged hybrid reactivator Tacrine-pyridinealdoxime-1 | | | | Tacrine-pyridinealdoxime-1 | ACHE |
6FQN | Carbamylated Torpedo californica acetylcholineterase bound to uncharged hybrid reactivator Tacrine-pyridinealdoxime-2 | | | | Tacrine-pyridinealdoxime-2 | ACHE |
6G4N | Torpedo californica acetylcholinesterase bound to uncharged hybrid reactivator Tacrine-pyridinealdoxime-2 | | | | Tacrine-pyridinealdoxime-2 | ACHE |
2GYW | Crystal Structure of Mus musculus Acetylcholinesterase in Complex with Obidoxime | | | | Toxogonin | ACHE |
2ACE | Torpedo acetylcholinesterase native + acetylcholine | | Acetylcholine | | | ACHE |
2HA4 | Crystal structure of mutant S203A of mouse acetylcholinesterase complexed with acetylcholine | | Acetylcholine | | | ACHE |
2HA5 | Crystal structure of mutant S203A of acetylcholinesterase complexed with acetylthiocholine | | Acetylthiocholine | | | ACHE |
2C4H | Torpedo californica acetylcholinesterase in complex with 500mM acetylthiocholine | | Acetylthiocholine | | | ACHE |
2C58 | Torpedo californica acetylcholinesterase in complex with 20mM acetylthiocholine | | Acetylthiocholine | | | ACHE |
2C5G | Torpedo californica acetylcholinesterase in complex with 20mM thiocholine | | Acetylthiocholine | | | ACHE |
2HA7 | Crystal structure of mutant S203A of mouse acetylcholinesterase complexed with butyrylthiocholine | | Butyrylthiocholine | | | ACHE |
1ZGB | Torpedo Californica Acetylcholinesterase in Complex With an (R)-Tacrine(10)-Hupyridone Inhibitor. | (R)-Tacrine(10)-Hupyridone | | | | ACHE |
1ZGC | Torpedo Californica Acetylcholinesterase in Complex With an (R,S)-Tacrine(10)-Hupyridone Inhibitor. | (R)-Tacrine(10)-Hupyridone | | | | ACHE |
1H22 | Acetylcholinesterase complexed with (S,S)-(-)-Bis(10)-Hupyridone at 2.15 A resolution | (S,S)-(-)-bis(10)-hupyridone | | | | ACHE |
1H23 | Acetylcholinesterase complexed with (S,S)-(-)-Bis(12)-Hupyridone at 2.15 A resolution | (S,S)-(-)-bis(12)-hupyridone | | | | ACHE |
5IH7 | Acetylcholinesterase of Torpedo californica in complex with the N-methyl-indoxylacetate hydrolysis products | 1-methylindol-3-one | N-Methylindoxyl-acetate | | | ACHE |
2VJA | Torpedo Californica Acetylcholinesterase In Complex With A Non Hydrolysable Substrate Analogue, 4-Oxo-N,N,N- Trimethylpentanaminium - Orthorhombic space group - Dataset A at 100K | 4-hydroxy-N,N,N-trimethylpentanaminium | | | | ACHE |
2VJB | Torpedo Californica Acetylcholinesterase In Complex With A Non Hydrolysable Substrate Analogue, 4-Oxo-N,N,N- Trimethylpentanaminium - Orthorhombic space group - Dataset D at 100K | 4-hydroxy-N,N,N-trimethylpentanaminium | | | | ACHE |
2VJC | Torpedo Californica Acetylcholinesterase In Complex With A Non Hydrolysable Substrate Analogue, 4-Oxo-N,N,N- Trimethylpentanaminium - Orthorhombic space group - Dataset A at 150K | 4-hydroxy-N,N,N-trimethylpentanaminium | | | | ACHE |
2VJD | Torpedo Californica Acetylcholinesterase In Complex With A Non Hydrolysable Substrate Analogue, 4-Oxo-N,N,N- Trimethylpentanaminium - Orthorhombic space group - Dataset C at 100K | 4-hydroxy-N,N,N-trimethylpentanaminium | | | | ACHE |
7R02 | Mus musculus Acetylcholinesterase in complex with inhibitor 4-methyl-3-nitrobenzamido-pentyl-1a | 4-methyl-3-nitrobenzamido-pentyl-1a | | | | ACHE |
2C5F | Torpedo californica acetylcholinesterase in complex with a non hydrolysable substrate analogue, 4-oxo-N,N,N-trimethylammonium | 4-oxo-N,N,N-trimethylpentanaminium | | | | ACHE |
7RB5 | Crystal structure of human acetylcholinesterase in complex with substrate analog 4K-TMA at room temperature | 4-oxo-N,N,N-trimethylpentanaminium | | | | ACHE |
7RB6 | Crystal structure of human acetylcholinesterase in complex with substrate analog 4K-TMA at low temperature 100K | 4-oxo-N,N,N-trimethylpentanaminium | | | | ACHE |
2VJC | Torpedo Californica Acetylcholinesterase In Complex With A Non Hydrolysable Substrate Analogue, 4-Oxo-N,N,N- Trimethylpentanaminium - Orthorhombic space group - Dataset A at 150K | 4-oxo-N,N,N-trimethylpentanaminium | | | | ACHE |
2HA0 | Crystal structure of mouse acetylcholinesterase complexed with 4-ketoamyltrimethylammonium | 4-oxo-N,N,N-trimethylpentanaminium | | | | ACHE |
7RB7 | Crystal structure of human acetylcholinesterase in complex with substrate analog 4K-TMA and MMB4 oxime | 4-oxo-N,N,N-trimethylpentanaminium | | | MMB-4 | ACHE |
6EUE | Rivastigmine analogue bound to Torpedo californica AChE | 6EUL-BY2 | | | | ACHE |
6FSD | Mus musculus acetylcholinesterase in complex with 2-(4-Biphenylyloxy)-N-[3-(1-piperidinyl)propyl]-acetamide hydrochloride (10) | 6FSD-10 | | | | ACHE |
6FSE | Mus musculus acetylcholinesterase in complex with 1-(4-(4-Ethylpiperazin-1-yl)piperidin-1-yl)-2-((4'-methoxy-[1,1'-biphenyl]-4-yl)oxy)ethanone dihydrochloride (15) | 6FSE-15 | | | | ACHE |
6H12 | Crystal structure of Torpedo californica ACHE complexed to 1-(6-Oxo-1,2,3,4,6,10b-hexahydropyrido[2,1-a]isoindol-10-yl)-3-(4-(((1-(2-((1,2,3,4-tetrahydroacridin-9-yl)amino)ethyl)-1H-1,2,3-triazol-4-yl)methoxy)methyl)pyridin-2-yl)urea | 6H12-(R)2 | | | | ACHE |
6H13 | Crystal structure of Torpedo californica ACHE complexed to1-(4-((Methyl((1-(2-((1,2,3,4-tetrahydroacridin-9-yl)amino)ethyl)-1H-1,2,3-triazol-4-yl)methyl)amino)methyl)pyridin-2-yl)-3-(6-oxo-1,2,3,4,6,10b-hexahydropyrido[2,1-a]isoindol-10-yl)urea | 6H13-(R)3 | | | | ACHE |
6H14 | Crystal structure of Torpedo californica ACHE complexed to 1-(6-oxo-1,2,3,4,6,10b-hexahydropyrido[2,1-a]isoindol-10-yl)-3-(4-(1-(2-((1,2,3,4-tetrahydroacridin-9-yl)amino)ethyl)-1H-1,2,3-triazol-4-yl)pyridin-2-yl)urea | 6H14-(S)6 | | | | ACHE |
6ZWE | Crystal structure of human acetylcholinesterase in complex with ((6-((2E,4E)-5-(benzo[d][1,3]dioxol-5-yl)penta-2,4-dienamido)hexyl)triphenylphosphonium bromide) | 6ZWE-Cpd3 | | | | ACHE |
7P1P | Crystal structure of human acetylcholinesterase in complexe with (E)-3-hydroxy-6-(3-(4-(4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)butyl)-1H-1,2,3-triazol-1-yl)propyl)picolinaldehyde oxime | 7P1P-4IX | | | 7P1P-4IX | ACHE |
7QAK | Mus musculus Acetylcholinesterase in complex with 7-[(4-{[benzyl(methyl)amino]methyl}benzyl)oxy]-4-(hydroxymethyl)-2H-chromen-2-one multitargeting inhibitor of AChE and MAO | 7QAK-Cpd1 | | | | ACHE |
7QB4 | Mus musculus Acetylcholinesterase in complex with 7-[(1-benzylpiperidin-3-yl)methoxy]-3,4-dimethyl-2H-chromen-2-one multitargeting inhibitor of AChE and MAO | 7QB4-Cpd2 | | | | ACHE |
8AEN | Human acetylcholinesterase in complex with zinc and N,N,N-trimethyl-2-oxo-2-(2-(pyridin-2-ylmethylene)hydrazineyl)ethan-1-aminium | 8AM1-5a | | | | ACHE |
7AIX | Crystal structure of Torpedo Californica acetylcholinesterase in complex with 2-{1-[4-(12-Amino-3-chloro-6,7,10,11-tetrahydro-7,11-methanocycloocta[b]quinolin-9-yl)butyl]-1H-1,2,3-triazol-4-yl}-N-[4-hydroxy-3-methoxybenzyl]acetamide compound 5i | 8U2-7AIX7AY-compound5i | | | | ACHE |
7AIW | Crystal structure of Torpedo Californica acetylcholinesterase in complex with (E)-10-[(3-Chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl)amino]-N-(4-hydroxy-3-methoxybenzyl)-6-decenamide compound 5g | 8U5-7AIW-compound5g | | | | ACHE |
7AIV | Crystal structure of Torpedo Californica acetylcholinesterase in complex with 4-{[(3-Chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl)amino]methyl}-N-(4-hydroxy-3-methoxybenzyl)benzamide compound 5f | 8UE-7AIV-compound5f | | | | ACHE |
7AIS | Crystal structure of Torpedo Californica acetylcholinesterase in complex with 6-[(3-Chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl)amino]-N-(4-hydroxy-3-methoxybenzyl)hexanamide compound 5b | 8UH-7AIS-compound5b | | | | ACHE |
7AIT | Crystal structure of Torpedo Californica acetylcholinesterase in complex with 7-[(3-Chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl)amino]-N-(4-hydroxy-3-methoxybenzyl)heptanamide compound 5c | 8UK-7AIT-compound5c | | | | ACHE |
6O4X | Binary complex of native hAChE with 9-aminoacridine | 9-Aminoacridine | | | | ACHE |
6NTO | Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by A-230 | A-230-Nerve-agent | | | | ACHE |
6NTN | Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by A-230 in Complex with the Reactivator, HI-6 | A-230-Nerve-agent | | | HI-6 | ACHE |
6NTH | Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by (S) Stereoisomer of A-232 | A-232-Nerve-agent | | | | ACHE |
6NTK | Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by A-232 | A-232-Nerve-agent | | | | ACHE |
6NTM | Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by A-232 in Complex with the Reactivator, HI-6 | A-232-Nerve-agent | | | HI-6 | ACHE |
6NTL | Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by A-234 | A-234-Nerve-agent | | | | ACHE |
6NTG | Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by A-234 in Complex with Reactivator, HI-6 | A-234-Nerve-agent | | | HI-6 | ACHE |
2XI4 | Torpedo californica Acetylcholinesterase in Complex with Aflatoxin B1 (Orthorhombic Form) | Aflatoxin-B1 | | | | ACHE |
8ORC | Mus Musculus Acetylcholinesterase in complex with AL237 | AL237 | | | | ACHE |
2WLS | Crystal structure of Mus musculus Acetylcholinesterase in complex with AMTS13 | AMTS13 | | | | ACHE |
1EVE | Torpedo acetylcholinesterase + Aricept (Donepezil E2020) | Aricept~Donepezil~E2020 | | | | ACHE |
7E3H | Crystal structure of human acetylcholinesterase in complex with donepezil | Aricept~Donepezil~E2020 | | | | ACHE |
6O4W | Binary complex of native hAChE with Donepezil | Aricept~Donepezil~E2020 | | | | ACHE |
4EY7 | Crystal Structure of Recombinant Human Acetylcholinesterase in Complex with Donepezil | Aricept~Donepezil~E2020 | | | | ACHE |
7AJ1 | WITHDRAWN trans-AzoTHA bound to T. californica acetylcholinesterase | AzoTHA | | | | ACHE |
7AJ3 | WITHDRAWN cis-AzoTHA bound to T. californica acetylcholinesterase | AzoTHA | | | | ACHE |
3ZV7 | Torpedo californica Acetylcholinesterase Inhibition by Bisnorcymserine. Crystal Structure of the Complex with its Leaving Group | Bis-Noreseroline | | | | ACHE |
2CMF | Torpedo californica acetylcholinesterase complexed with alkylene- linked bis-tacrine dimer (5 carbon linker) | Bis5-tacrine | | | | ACHE |
5EI5 | Crystal structure of MSF-aged Torpedo californica Acetylcholinesterase in complex with alkylene-linked bis-tacrine dimer (7 carbon linker) | Bis7-tacrine | | | | ACHE |
2CKM | Torpedo californica acetylcholinesterase complexed with alkylene- linked bis-tacrine dimer (7 carbon linker) | Bis7-tacrine | | | | ACHE |
2W6C | AChE in complex with a bis-(-)-nor-meptazinol derivative | bis9-(-)-nor-meptazinol | | | | ACHE |
3ZV7 | Torpedo californica Acetylcholinesterase Inhibition by Bisnorcymserine. Crystal Structure of the Complex with its Leaving Group | Bisnorcymserine | | | | ACHE |
1E3Q | Torpedo acetylcholinesterase complexed with BW284C51 | BW284C51 | | | | ACHE |
6O50 | Binary complex of native hAChE with BW284c51 | BW284C51 | | | | ACHE |
6O52 | Room temperature structure of binary complex of native hAChE with BW284c51 | BW284C51 | | | | ACHE |
5FKJ | Crystal structure of mouse acetylcholinesterase in complex with C-547, an alkyl ammonium derivative of 6-methyl uracil | C-547 | | | | ACHE |
4ARA | Mus musculus Acetylcholinesterase in complex with (R)-C5685 at 2.5 A resolution. | C5685 | | | | ACHE |
4ARB | Mus musculus Acetylcholinesterase in complex with (S)-C5685 at 2.25 A resolution. | C5685 | | | | ACHE |
4A23 | Mus musculus Acetylcholinesterase in complex with racemic C5685 | C5685 | | | | ACHE |
5FOQ | Acetylcholinesterase in complex with C7653 | C7653 | | | | ACHE |
4BC0 | Structure of mouse acetylcholinesterase inhibited by CBDP (12-h soak) : Cresyl-phosphoserine adduct | CBDP | | | | ACHE |
4BC1 | Structure of mouse acetylcholinesterase inhibited by CBDP (30-min soak) : Cresyl-saligenin-phosphoserine adduct | CBDP | | | | ACHE |
4B85 | Mus musculus Acetylcholinesterase in complex with 4-Chloro-N-(2- diethylamino-ethyl)-benzenesulfonamide | CHEMBL1624646 | | | | ACHE |
4BTL | Aromatic interactions in acetylcholinesterase-inhibitor complexes | CHEMBL3087804 | | | | ACHE |
4B7Z | Mus musculus Acetylcholinesterase in complex with N-(2-Diethylamino- ethyl)-C-p-tolyl-methanesulfonamide | CHEMBL3087806 | | | | ACHE |
4B80 | Mus musculus Acetylcholinesterase in complex with N-(2-Diethylamino- ethyl)-C-(4-fluoro-phenyl)-methanesulfonamide | CHEMBL3087807 | | | | ACHE |
4B81 | Mus musculus Acetylcholinesterase in complex with C-(4-Chloro-phenyl)- N-(2-diethylamino-ethyl)-methanesulfonamide | CHEMBL3087808 | | | | ACHE |
6TD2 | Mus musculus Acetylcholinesterase in complex with N-(2-(diethylamino)ethyl)-1-(4-(trifluoromethyl)phenyl)methanesulfonamide | CHEMBL3087809 | | | | ACHE |
4B82 | Mus musculus Acetylcholinesterase in complex with N-(2-Diethylamino- ethyl)-2-fluoro-benzenesulfonamide | CHEMBL3087813 | | | | ACHE |
4B83 | Mus musculus Acetylcholinesterase in complex with N-(2-Diethylamino- ethyl)-3-methoxy-benzenesulfonamide | CHEMBL3087814 | | | | ACHE |
4B84 | Mus musculus Acetylcholinesterase in complex with N-(2-Diethylamino- ethyl)-3-trifluoromethyl-benzenesulfonamide | CHEMBL3087815 | | | | ACHE |
4TVK | Torpedo californica Acetylcholinesterase in complex with a chlorotacrine-juglone hybrid inhibitor | Chlorotacrine-juglone | | | | ACHE |
5NUU | Torpedo californica acetylcholinesterase in complex with a chlorotacrine-tryptophan hybrid inhibitor | Chlorotacrine-tryptophan-hybrid | | | | ACHE |
7P29 | WITHDRAWN Crystal structure of human acetylcholinesterase inibited by chlorpyrifos-methyl oxon | Chlorpyrifos-methyl-oxon | | | | ACHE |
7P28 | WITHDRAWN Crystal structure of human acetylcholinesterase inibited by chlorpyryfos oxon | Chlorpyrifos-oxon | | | | ACHE |
2HA3 | Crystal structure of mouse acetylcholinesterase complexed with choline | Choline | | | | ACHE |
5OV9 | Mus musculus acetylcholinesterase in complex with Crystal Violet | Crystal-Violet | | | | ACHE |
6WVP | Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by GF | Cyclosarin | | | | ACHE |
3ZLU | Crystal structure of mouse acetylcholinesterase in complex with cyclosarin | Cyclosarin | | | | ACHE |
1MAA | Mouse acetylcholinesterase | Decamethonium | | | | ACHE |
1ACL | Torpedo acetylcholinesterase + decamethonium | Decamethonium | | | | ACHE |
5E4J | Acetycholinesterase Decamethonium no PEG | Decamethonium | | | | ACHE |
5E2I | Acetycholinesterase Decamethonium with PEG | Decamethonium | | | | ACHE |
1J07 | Crystal structure of the mouse acetylcholinesterase-decidium complex | Decidium | | | | ACHE |
2DFP | Acetylcholinesterase + DFP | DFP | | | | ACHE |
5HCU | Crystal structure of mouse acetylchoinesterase inhibited by DFP | DFP | | | | ACHE |
5DTG | Crystal structure of mouse acetylchoinesterase inhibited by DFP | DFP | | | | ACHE |
2JGM | Crystal structure of mouse acetylcholinesterase inhibited by aged diisopropyl fluorophosphate (DFP) | DFP | | | | ACHE |
2JGI | Crystal structure of mouse acetylcholinesterase inhibited by non-aged diisopropyl fluorophosphate (DFP) | DFP | | | | ACHE |
5DTJ | Crystal Structure of DFP-inhibited mouse acetylcholinesterase in complex with the reactivator SP-134 | DFP | | | SP-134 | ACHE |
5HF5 | Crystal structure of human acetylcholinesterase in complex with paraoxon | Diethyl-hydrogen-phosphate | | | | ACHE |
5HFA | Crystal structure of human acetylcholinesterase in complex with paraoxon and 2-PAM | Diethyl-hydrogen-phosphate | | | 2-PAM | ACHE |
5HF9 | Crystal structure of human acetylcholinesterase in complex with paraoxon and HI-6 | Diethyl-hydrogen-phosphate | | | HI-6 | ACHE |
5E4T | Acetycholinesterase Methylen Blue with PEG (replaces 2W9I) | Diethylene-glycol | | | | ACHE |
5E2I | Acetycholinesterase Decamethonium with PEG | Diethylene-glycol | | | | ACHE |
6ARY | Crystal structure of an insecticide-resistant acetylcholinesterase mutant (G119S) from the malaria vector Anopheles gambiae in complex with a difluoromethyl ketone inhibitor | Difluoromethyl-ketone-BT7 | | | | ACHE |
4M0E | Structure of human acetylcholinesterase in complex with dihydrotanshinone I | Dihydrotanshinone-I | | | | ACHE |
5NAU | Torpedo californica acetylcholinesterase in complex with a non-chiral donepezil-like inhibitor 20 | Donepezil-derivative-DZ0 | | | | ACHE |
5NAP | Torpedo californica acetylcholinesterase in complex with a non-chiral donepezil-like inhibitor 17 | Donepezil-derivative-DZ7 | | | | ACHE |
6G1W | Crystal structure of Torpedo Californica acetylcholinesterase in complex with 2-{1-[2-(6-Chloro-1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]-1H-1,2,3-triazol-4-yl}-N-[4-(hydroxy)-3-methoxybenzyl]acetamide | E0Z | | | | ACHE |
6G1U | Crystal structure of Torpedo Californica acetylcholinesterase in complex with 9-Amino-6-chloro-1,2,3,4-tetrahydro-10-methylacridin-10-ium | E1K | | | | ACHE |
6G1V | Crystal structure of Torpedo Californica acetylcholinesterase in complex with 12-Amino-3-chloro-6,7,10,11-tetrahydro-5,9-dimethyl-7,11-methanocycloocta[b]quinolin-5-ium | E1N | | | | ACHE |
2ACK | Torpedo acetylcholinesterase + edrophonium | Edrophonium | | | | ACHE |
1AX9 | Torpedo acetylcholinesterase + edrophonium, (Laue Data) | Edrophonium | | | | ACHE |
6CQY | Crystal Structure of Recombinant Human Acetylcholinesterase in Complex with EMPA and HI-6 | EMPA | | | HI-6 | ACHE |
1GQS | Acetylcholinesterase complexe with NAP | ENA-713~Rivastigmine | | | | ACHE |
1GQR | Acetylcholinesterase complexe with rivastigmine | ENA-713~Rivastigmine | | | | ACHE |
1B41 | Human acetylcholinesterase + fasciculin | Fasciculin2 | | | | ACHE |
1F8U | Human acetylcholinesterase E202Q + fasciculin | Fasciculin2 | | | | ACHE |
1MAH | Mouse acetylcholinesterase + fasciculin2 | Fasciculin2 | | | | ACHE |
1FSS | Torpedo acetylcholinesterase + fasciculin2 | Fasciculin2 | | | | ACHE |
1KU6 | Fasciculin2 - Mouse Acetylcholinesterase Complex | Fasciculin2 | | | | ACHE |
4BDT | Human acetylcholinesterase in complex with huprine W and fasciculin 2 | Fasciculin2 | | | | ACHE |
4EY8 | Crystal Structure of Recombinant Human Acetylcholinesterase in complex with fasciculin-2 | Fasciculin2 | | | | ACHE |
2X8B | Crystal structure of human acetylcholinesterase inhibited by aged tabun and complexed with fasciculin-II | Fasciculin2 | | | | ACHE |
1HBJ | Torpedo californica AChE complexed with reversible inhibitor 4-Amino-5-fluoro-2-methyl-3-(3-trifluoroacetylbenzylthiomethyl)quinoline | FBQ | | | | ACHE |
2JGK | Crystal structure of mouse acetylcholinesterase inhibited by aged fenamiphos | Fenamiphos | | | | ACHE |
2JGF | Crystal structure of mouse acetylcholinesterase inhibited by non-aged fenamiphos | Fenamiphos | | | | ACHE |
2WU3 | Crystal structure of mouse acetylcholinesterase in complex with fenamiphos and HI-6 | Fenamiphos | | | HI-6 | ACHE |
2WU4 | Crystal structure of mouse acetylcholinesterase in complex with fenamiphos and ortho-7 | Fenamiphos | | | Ortho-7 | ACHE |
7P7V | WITHDRAWN Crystal structure of human acetylcholinesterase inibited by fention oxon | Fenthion-oxon | | | | ACHE |
1QTI | Acetylcholinesterase Complexed with the Alkaloid, (-)-Galanthamine | Galanthamine | | | | ACHE |
1DX6 | Acetylcholinesterase Complexed with the Alkaloid, (-)-Galanthamin at 2.3A resolution | Galanthamine | | | | ACHE |
1W6R | Complex Of Tcache With Galanthamine Derivative | Galanthamine | | | | ACHE |
1W76 | Orthorhombic form of Torpedo californica acetylcholinesterase ( AChE) complexed with bis-acting galanthamine derivative | Galanthamine | | | | ACHE |
4EY6 | Crystal Structure of Recombinant Human Acetylcholinesterase in Complex with (-)-galantamine | Galanthamine | | | | ACHE |
1N5M | Crystal structure of the mouse acetylcholinesterase-gallamine complex | Gallamine~Flaxedil | | | | ACHE |
2BAG | 3D Structure of Torpedo californica acetylcholinesterase complexed with Ganstigmine | Ganstigmine | | | | ACHE |
6WVQ | Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by GP (GV) | GV | | | | ACHE |
7D9O | Crystal Structure of Recombinant Human Acetylcholinesterase in Complex with Compound 2 H0L-7D9O | H0L-7D9O | | | | ACHE |
7D9P | Crystal Structure of Recombinant Human Acetylcholinesterase in Complex with Compound 12 H0R-7D9P | H0R-7D9P | | | | ACHE |
7D9Q | Crystal Structure of Recombinant Human Acetylcholinesterase in Complex with Compound 7 H1R-7D9Q | H1R-7D9Q | | | | ACHE |
4A16 | Structure of mouse Acetylcholinesterase complex with Huprine derivative | H34 | | | | ACHE |
1J06 | Crystal structure of mouse acetylcholinesterase | Hexaethylene-glycol | | | | ACHE |
1VOT | Torpedo acetylcholinesterase native + HuperzineA | HuperzineA | | | | ACHE |
4EY5 | Crystal Structure of Recombinant Human Acetylcholinesterase in Complex with (-)-huperzine A | HuperzineA | | | | ACHE |
1GPK | Acetylcholinesterase complexed with (+)-Huperzine A at 2.1 A resolution | HuperzineA | | | | ACHE |
1GPN | Acetylcholinesterase complexed with Huperzine B at 2.35 A resolution | HuperzineB | | | | ACHE |
4BDT | Human acetylcholinesterase in complex with huprine W and fasciculin 2 | HuprineW | | | | ACHE |
1E66 | Acetylcholinesterase complexed with (-)-Huprine X at 2.1A resolution | HuprineX | | | | ACHE |
1U65 | Torpedo acetylcholinesterase complex of the anticancer prodrug CPT-11 Irinotecan | Irinotecan | | | | ACHE |
6TT0 | Crystal structure of Torpedo californica ACHE complexed with MC1420 | MC1420 | | | | ACHE |
2JGE | Crystal structure of mouse acetylcholinesterase inhibited by non-aged methamidophos | Methamidophos | | | | ACHE |
2JGJ | Crystal structure of mouse acetylcholinesterase inhibited by aged methamidophos | Methamidophos | | | | ACHE |
5E4T | Acetycholinesterase Methylen Blue with PEG (replaces 2W9I) | Methylene-blue | | | | ACHE |
5DLP | Acetycholinesterase Methylen Blue no PEG | Methylene-blue | | | | ACHE |
3GEL | O-methylphosphorylated torpedo acetylcholinesterase obtained by reaction with methyl-parathion (aged) | Methylparaoxon | | | | ACHE |
1OCE | Acetylcholinesterase + MF268 | MF268 | | | | ACHE |
5EHX | Crystal structure of MSF-aged Torpedo californica Acetylcholinesterase | MSF | | | | ACHE |
5EI5 | Crystal structure of MSF-aged Torpedo californica Acetylcholinesterase in complex with alkylene-linked bis-tacrine dimer (7 carbon linker) | MSF | | | | ACHE |
1UT6 | Structure of acetylcholinesterase (E.C. 3.1.1.7) complexed with N-9-(1',2',3',4'-Tetrahydroacridinyl)-1,8-diaminooctane at 2.4 angstroms resolution | N-ammoniooctyl-tacrine | | | | ACHE |
3I6M | 3D Structure of Torpedo californica acetylcholinesterase complexed with N-piperidinopropylgalanthamine | N-piperidinopropylgalanthamine | | | | ACHE |
3I6Z | 3D Structure of Torpedo californica acetylcholinesterase complexed with N-saccharinohexylgalanthamine | N-saccharinohexylgalanthamine | | | | ACHE |
1AMN | Torpedo acetylcholinesterase complexed with transition state analog with m-(N,N,N-trimethyammonio)trifluoroacetophenone (TMTFA, NAF) | NAF | | | | ACHE |
2H9Y | Crystal structure of mouse acetylcholinesterase complexed with m-(N,N,N-trimethylammonio)trifluoroacetophenone | NAF | | | | ACHE |
1GQS | Acetylcholinesterase complexe with NAP | NAP | | | | ACHE |
1GQR | Acetylcholinesterase complexe with rivastigmine | NAP | | | | ACHE |
6G4O | Non-aged form of Torpedo californica acetylcholinesterase inhibited by tabun analog NEDPA bound to uncharged reactivator Tacrine-pyridinealdoxime-1 | NEDPA | | | Tacrine-pyridinealdoxime-1 | ACHE |
6G4P | Non-aged form of Torpedo californica acetylcholinesterase inhibited by tabun analog NEDPA bound to uncharged reactivator Tacrine-pyridinealdoxime-2 | NEDPA | | | Tacrine-pyridinealdoxime-2 | ACHE |
2CEK | Conformational Flexibility in the Peripheral Site of Torpedo californica Acetylcholinesterase Revealed by the Complex Structure with a Bifunctional Inhibitor | NF595 | | | | ACHE |
2V96 | Structure of the unphotolysed complex of TcAChE with 1-(2- nitrophenyl)-2,2,2-trifluoroethyl-arsenocholine at 100K | Nitrophenyl-trifluoroethyl-arsenocholine | | | | ACHE |
2V97 | Structure of the unphotolysed complex of TcAChE with 1-(2- nitrophenyl)-2,2,2-trifluoroethyl-arsenocholine after a 9 seconds annealing to room temperature | Nitrophenyl-trifluoroethyl-arsenocholine | | | | ACHE |
2V98 | Structure of the complex of TcAChE with 1-(2-nitrophenyl)-2,2,2- trifluoroethyl-arsenocholine after a 9 seconds annealing to room temperature, during the first 5 seconds of which laser irradiation at 266nm took place | Nitrophenyl-trifluoroethyl-arsenocholine | | | | ACHE |
7P7Z | WITHDRAWN Crystal structure of human acetylcholinesterase inibited by omethoate | Omethoate | | | | ACHE |
5EIH | mAChE-TZ2/PA5 complex | Pa5 | | | | ACHE |
8DT2 | X-ray structure of human acetylcholinesterase inhibited by paraoxon (POX-hAChE) | Paraoxon | | | | ACHE |
5HF5 | Crystal structure of human acetylcholinesterase in complex with paraoxon | Paraoxon | | | | ACHE |
5HF6 | Crystal structure of human acetylcholinesterase in complex with paraoxon (aged) | Paraoxon | | | | ACHE |
5HF8 | Crystal structure of human acetylcholinesterase in complex with paraoxon (alternative acyl loop conformation) | Paraoxon | | | | ACHE |
5HFA | Crystal structure of human acetylcholinesterase in complex with paraoxon and 2-PAM | Paraoxon | | | 2-PAM | ACHE |
5HF9 | Crystal structure of human acetylcholinesterase in complex with paraoxon and HI-6 | Paraoxon | | | HI-6 | ACHE |
8DT4 | X-ray structure of human acetylcholinesterase ternary complex with paraoxon and oxime MMB4 (POX-hAChE-MMB4) | Paraoxon | | | MMB-4 | ACHE |
8DT5 | X-ray structure of human acetylcholinesterase ternary complex with paraoxon and oxime RS170B (POX-hAChE-RS170B) | Paraoxon | | | RS170B | ACHE |
1JJB | A neutral molecule in cation-binding site: Specific binding of PEG-SH to Acetylcholinesterase from Torpedo californica | PEG-SH-350 | | | | ACHE |
1W4L | Complex Of Tcache With Bis-Acting Galanthamine Derivative | Phthalimido-Galanthaminium-4d | | | | ACHE |
5YDJ | Crystal structure of acetylcholinesterase catalytic subunit of the malaria vector Anopheles gambiae in complex with PMSF | PMSF | | | | ACHE |
1N5R | Crystal structure of the mouse acetylcholinesterase-propidium complex | Propidium | | | | ACHE |
3ZLT | Crystal structure of acetylcholinesterase in complex with RVX (Russian-VX) | Russian-VX | | | | ACHE |
7R4E | Mus musculus Acetylcholinesterase inhibited by Russian-VX in complex with reactivator 4-methyl-3-nitrobenzamido-pentyl-PAM-7d | Russian-VX | | | 4-methyl-3-nitrobenzamido-pentyl-PAM-7d | ACHE |
1CFJ | Torpedo acetylcholinesterase methylphosphonylated by reaction with O-isopropylmethylphosphonofluoridate (GB, Sarin) | Sarin | | | | ACHE |
6WUZ | Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by GB (Sarin) | Sarin | | | | ACHE |
5FPQ | Structure of Homo sapiens acetylcholinesterase phosphonylated by sarin | Sarin | | | | ACHE |
2Y2V | Nonaged form of Mouse Acetylcholinesterase inhibited by Sarin-Update (superseeds 2JGG) | Sarin | | | | ACHE |
2JGL | Crystal structure of mouse acetylcholinesterase inhibited by aged VX and sarin | Sarin | | | | ACHE |
7R0A | Mus musculus Acetylcholinesterase inhibited by Sarin in complex with reactivator 4-methyl-3-nitrobenzamido-pentyl-PAM-7d | Sarin | | | 4-methyl-3-nitrobenzamido-pentyl-PAM-7d | ACHE |
6WV1 | Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by GB (Sarin) and HI-6 | Sarin | | | HI-6 | ACHE |
5FPP | Structure of a pre-reaction ternay complex between sarin- acetylcholinesterase and HI-6 | Sarin | | | HI-6 | ACHE |
2WHP | Crystal structure of acetylcholinesterase, phosphonylated by sarin and in complex with HI-6 | Sarin | | | HI-6 | ACHE |
2WHQ | Crystal structure of acetylcholinesterase, phosphonylated by sarin (aged) in complex with HI-6 | Sarin | | | HI-6 | ACHE |
6EZH | Torpedo californica acetylcholinesterase in complex with indolic multi-target directed ligand MR28926 | Sigma1R-ACHE-6a | | | | ACHE |
6EZG | Torpedo californica acetylcholinesterase in complex with MR33112 | Sigma1R-ACHE-6b | | | | ACHE |
1SOM | Torpedo acetylcholinesterase + soman | Soman | | | | ACHE |
6WVC | Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by GD (Soman) | Soman | | | | ACHE |
2WFZ | Non-aged conjugate of Torpedo californica acetylcholinesterase with soman | Soman | | | | ACHE |
2WG0 | Aged conjugate of Torpedo californica acetylcholinesterase with soman (obtained by crystallo aging) | Soman | | | | ACHE |
2WG2 | Non-aged conjugate of Torpedo californica acetylcholinesterase with soman (alternative refinement) | Soman | | | | ACHE |
2WG1 | Ternary complex of aged conjugate of Torpedo californica acetylcholinesterase with soman and 2-PAM | Soman | | | 2-PAM | ACHE |
6WVO | Crystal Structure of Recombinant Human Acetylcholinesterase In Complex with GD (Soman) and HI-6 | Soman | | | HI-6 | ACHE |
5FUM | Mus musculus acetylcholinesterase in complex with AL200 | STK133938 | | | | ACHE |
2HA6 | Crystal structure of mutant S203A of mouse acetylcholinesterase complexed with succinylcholine | Succinylcholine~Suxamethonium | | | | ACHE |
2HA2 | Crystal structure of mouse acetylcholinesterase complexed with succinylcholine | Succinylcholine~Suxamethonium | | | | ACHE |
6WUV | Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by GA (Tabun) | Tabun | | | | ACHE |
6G17 | Non-aged form of Torpedo californica acetylcholinesterase inhibited by nerve agent tabun | Tabun | | | | ACHE |
2X8B | Crystal structure of human acetylcholinesterase inhibited by aged tabun and complexed with fasciculin-II | Tabun | | | | ACHE |
3DL4 | Nonaged Form of mouse Acetylcholinesterase Inhibited by Tabun - Update | Tabun | | | | ACHE |
3DL7 | Aged Form of mouse Acetylcholinesterase Inhibited by Tabun - Update | Tabun | | | | ACHE |
2C0P | Mouse acetylcholinesterase aged Tabun inhibited | Tabun | | | | ACHE |
2C0Q | Mouse acetylcholinesterase nonaged Tabun inhibited | Tabun | | | | ACHE |
7R2F | Structure of tabun inhibited acetylcholinesterase in complex with 2-((hydroxyimino)methyl)-1-(5-(4-methyl-3-nitrobenzamido)pentyl)pyridinium | Tabun | | | 4-methyl-3-nitrobenzamido-pentyl-PAM-7d | ACHE |
6WUY | Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by GA (Tabun) and HI-6 | Tabun | | | HI-6 | ACHE |
3ZLV | Crystal structure of mouse acetylcholinesterase in complex with tabun and HI-6 | Tabun | | | HI-6 | ACHE |
2JEZ | Mus musculus acetylcholinesterase in complex with tabun and HLo-7 | Tabun | | | HLo-7 | ACHE |
2JF0 | Mus musculus acetylcholinesterase in complex with tabun and Ortho-7 | Tabun | | | Ortho-7 | ACHE |
1ACJ | Torpedo acetylcholinesterase + tacrine | Tacrine | | | | ACHE |
7XN1 | Crystal structure of human acetylcholinesterase in complex with tacrine | Tacrine | | | | ACHE |
7E3I | Crystal structure of human acetylcholinesterase in complex with tacrine | Tacrine | | | | ACHE |
1ODC | Acetylcholinesterase complexed with N-4'-quinolyl-N'-9-(1,2,3,4-tetrahydroacridinyl)-1,8-diaminooctane at 2.2A resolution | Tacrine(8)-4-aminoquinoline | | | | ACHE |
4W63 | Torpedo californica Acetylcholinesterase in complex with a tacrine-benzofuran hybrid inhibitor | Tacrine-Benzofuran | | | | ACHE |
4X3C | Torpedo californica Acetylcholinesterase in complex with a tacrine-nicotinamide hybrid inhibitor | Tacrine-nicotinamide | | | | ACHE |
6G4M | Torpedo californica acetylcholinesterase bound to uncharged hybrid reactivator Tacrine-pyridinealdoxime-1 | Tacrine-pyridinealdoxime-1 | | | | ACHE |
6G4O | Non-aged form of Torpedo californica acetylcholinesterase inhibited by tabun analog NEDPA bound to uncharged reactivator Tacrine-pyridinealdoxime-1 | Tacrine-pyridinealdoxime-1 | | | Tacrine-pyridinealdoxime-1 | ACHE |
4M0F | Structure of human acetylcholinesterase in complex with territrem B | TerritremB | | | | ACHE |
1J06 | Crystal structure of mouse acetylcholinesterase | Tetraethylene-glycol | | | | ACHE |
2J3Q | Torpedo acetylcholinesterase complexed with fluorophore thioflavin T | Thioflavin-T | | | | ACHE |
1AMN | Torpedo acetylcholinesterase complexed with transition state analog with m-(N,N,N-trimethyammonio)trifluoroacetophenone (TMTFA, NAF) | TMTFA | | | | ACHE |
2H9Y | Crystal structure of mouse acetylcholinesterase complexed with m-(N,N,N-trimethylammonio)trifluoroacetophenone | TMTFA | | | | ACHE |
5E4T | Acetycholinesterase Methylen Blue with PEG (replaces 2W9I) | Triethylene-glycol | | | | ACHE |
5EIH | mAChE-TZ2/PA5 complex | Tz2 | | | | ACHE |
5EIE | mAChE-TZ2 complex | Tz2 | | | | ACHE |
5EHQ | mAChE-anti TZ2PA5 complex | Tz2Pa5-anti1 | | | | ACHE |
5EIA | mACHE-anti TZ2PA5 complex from a 1:6 mixture of the syn/anti isomers | Tz2Pa5-anti1 | | | | ACHE |
5EHZ | mAChE-syn TZ2PA5 complex from an equimolar mixture of the syn/anti isomers | Tz2Pa5-anti1 | | | | ACHE |
5EHN | mAChE-syn TZ2PA5 complex | Tz2Pa5-syn1 | | | | ACHE |
5EIA | mACHE-anti TZ2PA5 complex from a 1:6 mixture of the syn/anti isomers | Tz2Pa5-syn1 | | | | ACHE |
5EHZ | mAChE-syn TZ2PA5 complex from an equimolar mixture of the syn/anti isomers | Tz2Pa5-syn1 | | | | ACHE |
2XUF | Crystal structure of mAChE-Y337A-TZ2PA6 ANTI complex (1 MTH) | Tz2Pa6-anti1 | | | | ACHE |
2XUG | Crystal structure of mAChE-Y337A-TZ2PA6 anti complex (1 wk) | Tz2Pa6-anti1 | | | | ACHE |
2XUH | Crystal structure of mAChE-Y337A-TZ2PA6 ANTI complex (10 MTH) | Tz2Pa6-anti1 | | | | ACHE |
2XUO | Crystal structure of mAChE-Y337A mutant in complex with soaked TZ2PA6 ANTI inhibitor | Tz2Pa6-anti1 | | | | ACHE |
2XUQ | Crystal structure of the mAChE-Y337A mutant in complex with soaked TZ2PA6 ANTI-SYN inhibitors | Tz2Pa6-anti1 | | | | ACHE |
1Q84 | Crystal structure of the mouse acetylcholinesterase-TZ2PA6 anti complex | Tz2Pa6-anti1 | | | | ACHE |
2XUI | Crystal structure of mAChE-Y337A-TZ2PA6 SYN complex (1 WK) | Tz2Pa6-syn1 | | | | ACHE |
2XUJ | Crystal structure of mAChE-Y337A-TZ2PA6 SYN complex (1 MTH) | Tz2Pa6-syn1 | | | | ACHE |
2XUK | Crystal structure of mAChE-Y337A-TZ2PA6 SYN complex (10 MTH) | Tz2Pa6-syn1 | | | | ACHE |
2XUP | Crystal structure of the mAChE-Y337A mutant in complex with soaked TZ2PA6 SYN inhibitor | Tz2Pa6-syn1 | | | | ACHE |
2XUQ | Crystal structure of the mAChE-Y337A mutant in complex with soaked TZ2PA6 ANTI-SYN inhibitors | Tz2Pa6-syn1 | | | | ACHE |
1Q83 | Crystal structure of the mouse acetylcholinesterase-TZ2PA6 syn complex | Tz2Pa6-syn1 | | | | ACHE |
1VXO | Torpedo acetylcholinesterase + VX | VX | | | | ACHE |
1VXR | Torpedo acetylcholinesterase + VX | VX | | | | ACHE |
5HQ3 | Human acetylcholinesterase designed variant expressed in bacteria | VX | | | | ACHE |
6CQT | Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by (-) Stereoisomer of VX | VX | | | | ACHE |
6CQX | Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by VX(+) | VX | | | | ACHE |
6CQZ | Crystal Structure of Recombinant Human Acetylcholinesterase in Complex with VX | VX | | | | ACHE |
2Y2U | Nonaged form of Mouse Acetylcholinesterase inhibited by VX-Update (superseeds 2JGH) | VX | | | | ACHE |
2JGL | Crystal structure of mouse acetylcholinesterase inhibited by aged VX and sarin | VX | | | | ACHE |
7R3C | Mus musculus Acetylcholinesterase inhibited by VX in complex with reactivator 4-methyl-3-nitrobenzamido-pentyl-PAM-7d | VX | | | 4-methyl-3-nitrobenzamido-pentyl-PAM-7d | ACHE |
6CQW | Crystal Structure of Recombinant Human Acetylcholinesterase in Complex with VX(-) and HI-6 | VX | | | HI-6 | ACHE |
6CQV | Crystal Structure of Recombinant Human Acetylcholinesterase in Complex with VX(+) and HI-6 | VX | | | HI-6 | ACHE |
6O66 | Structure of VX-phosphonylated hAChE in complex with oxime reactivator RS-170B | VX | | | RS170B | ACHE |
6O5S | Room temperature structure of VX-phosphonylated hAChE in complex with oxime reactivator RS-170B | VX | | | RS170B | ACHE |
6U37 | Structure of VX-phosphonylated hAChE in complex with oxime reactivator RS194B | VX | | | RS194B | ACHE |
1DX4 | AChE from Drosophila Melanogaster complex with tacrine derivative 9-(3-phenylmethylamino)-1,2,3,4-tetrahydroacridine | ZA | | | | ACHE |
6XYY | Update AChE from Drosophila Melanogaster complex with tacrine derivative 9-(3-phenylmethylamino)-1,2,3,4-tetrahydroacridine (1DX4) | ZA | | | | ACHE |
1QON | AChE from Drosophila Melanogaster complex with tacrine derivative 9-(3-iodobenzylamino)-1,2,3,4-tetrahydroacridine | ZAI | | | | ACHE |
6XYU | Update AChE from Drosophila Melanogaster complex with tacrine derivative 9-(3-iodobenzylamino)-1,2,3,4-tetrahydroacridine (1QON) | ZAI | | | | ACHE |
1K8Q | Dog gastric lipase complex with a phosphonate inhibitor | C11Y4-phosphonate | Octylglucoside | | | Acidic_Lipase |
1Q0R | Crystal structure of aclacinomycin methylesterase (RdmC) with bound product analogue, 10-decarboxymethylaclacinomycin T (DcmaT) | DCMAA | Aclarubicin | | | Aclacinomycin-methylesterase_RdmC |
1Q0Z | Crystal structure of aclacinomycin methylesterase (RdmC) with bound product analogue, 10-decarboxymethylaclacinomycin A (DcmA) | DCMAT | Aclacinomycin | | | Aclacinomycin-methylesterase_RdmC |
2HU8 | Acylaminoacyl peptidase S445A ApAAP Abz-Gly-Phe-OH complex | | Abz-Gly-Phe-OH | | | ACPH_Peptidase_S9 |
5TXE | AtxE2 Isopeptidase - S527A Variant with Astexin3-dC4 Bound | | Astexin3-dC4 | | | ACPH_Peptidase_S9 |
6IKG | Crystal structure of substrate-bound S9 peptidase (S514A mutant) from Deinococcus radiodurans | | Met-Ala-Ala | | | ACPH_Peptidase_S9 |
1VE6 | Crystal structure of an acylpeptide hydrolase/esterase from Aeropyrum pernix K1 | | Octylglucoside | | | ACPH_Peptidase_S9 |
1VE7 | Crystal structure of an acylpeptide hydrolase/esterase from Aeropyrum pernix K1 in complex with p-nitrophenyl phosphate | | P-nitrophenyl-phosphate | | | ACPH_Peptidase_S9 |
2HU7 | Acylaminoacyl peptidase (ApAAP) Ac-Phe-OH complex | Ac-Phe-OH | | | | ACPH_Peptidase_S9 |
2HU5 | Acylaminoacyl peptidase ApAAP Gly-Phe-OH complex | Gly-Phe-OH | | | | ACPH_Peptidase_S9 |
7QUN | CryoEM structure of mammalian AAP in complex with Meropenem | Meropenem | | | | ACPH_Peptidase_S9 |
6IGQ | Crystal structure of inactive state of S9 peptidase from Deinococcus radiodurans R1 (PMSF treated) | PMSF | | | | ACPH_Peptidase_S9 |
4RE5 | Acylaminoacyl peptidase complexed with a chloromethylketone inhibitor 1 | Z-Gly-Gly-Phe-chloromethyl-ketone | | | | ACPH_Peptidase_S9 |
4RE6 | Acylaminoacyl peptidase complexed with a chloromethylketone inhibitor 2 | Z-Gly-Gly-Phe-chloromethyl-ketone | | | | ACPH_Peptidase_S9 |
4HXF | Acylaminoacyl peptidase in complex with Z-Gly-Gly-Phe-chloromethyl ketone | Z-Gly-Gly-Phe-chloromethyl-ketone | | | | ACPH_Peptidase_S9 |
4G8B | Crystal structure of N-acyl homoserine lactonase AidH from Ochrobactrum S102G mutant complexed with N-hexanoyl homoserine lactone | | C6-HSL | | | AHL-acylase |
4G9E | Crystal structure of N-acyl homoserine lactonase AidH from Ochrobactrum complexed with N-butanoyl homoserine | N-butanoyl-L-homoserine | | | | AHL-acylase |
4G8C | Crystal structure of N-acyl homoserine lactonase AidH from Ochrobactrum E219G mutant complexed with N-hexanoyl homoserine | N-Hexanoyl-L-Homoserine | | | | AHL-acylase |
6YUS | Capsule O-acetyltransferase of Neisseria meningitidis serogroup A H228A mutant in complex with CoA H228A+CoA | | Acetyl-CoA | | | AlphaBeta_hydrolase |
6YUQ | Capsule O-acetyltransferase of Neisseria meningitidis serogroup A in complex with polysaccharide WT+CPS | | CPS-DP4 | | | AlphaBeta_hydrolase |
3WWC | The complex of pOPH_S172A of pNPB (Pseudomonas sp. Oxidized polyvinyl alcohol hydrolase (OPH)) | | Paranitrophenylbutyrate | | | AlphaBeta_hydrolase |
3WL7 | The complex structure of pOPH S172C with ligand, ACA (Pseudomonas sp. Oxidized polyvinyl alcohol hydrolase (OPH)) | Acetylacetone | | | | AlphaBeta_hydrolase |
3WWE | The complex of pOPH_S172A with PEG (Pseudomonas sp. Oxidized polyvinyl alcohol hydrolase (OPH)) | Diethylene-glycol-monoethyl-ether | | | | AlphaBeta_hydrolase |
3WWD | The complex of pOPH_S172A with DMSO(Pseudomonas sp. Oxidized polyvinyl alcohol hydrolase (OPH)) | DMSO | | | | AlphaBeta_hydrolase |
7V8W | Arctic bacterium Paenibacillus sp. R4 PsEst3 psychrophilic esterase complexed with malonate | Malonic-acid | | | | AlphaBeta_hydrolase |
3WL8 | Crystal Structure of pOPH S172A with octanoic acid (Pseudomonas sp. Oxidized polyvinyl alcohol hydrolase (OPH)) | Octanoate | Paranitrophenyl-octanoate | Octanoate | | AlphaBeta_hydrolase |
7V8X | Arctic bacterium Paenibacillus sp. R4 PsEst3 psychrophilic esterase complexed with Phenylmethylsulfonyl fluoride (PMSF) | PMSF | | | | AlphaBeta_hydrolase |
2WKW | Alcaligenes esterase complexed with product analogue | W22 | | | | Bacterial_esterase |
4GXN | Diethylphosphonate Inhibited Structure of the Proteus mirabilis Lipase | Diethyl-hydrogen-phosphate | | | | Bacterial_lip_FamI.1 |
1EX9 | Pseudomonas aeruginosa lipase complexed with RC-(RP,SP)-1,2-dioctylcarbamoyl-glycero-3-O-octylphosphonate | OCP | | | | Bacterial_lip_FamI.1 |
4GXN | Diethylphosphonate Inhibited Structure of the Proteus mirabilis Lipase | Paraoxon | | | | Bacterial_lip_FamI.1 |
4HS9 | Methanol tolerant mutant of the Proteus mirabilis lipase | PEG-4000 | | | | Bacterial_lip_FamI.1 |
4LIP | Pseudomonas cepacia lipase + Rc-(Rp,Sp)-Dibutylcarbamoylglycero-3-O-Butylphosphonate | Butylphosphonic-acid | | | | Bacterial_lip_FamI.2 |
1YS1 | Burkholderia cepacia lipase complexed with hexylphosphonic acid (R)-2-methyl-3-phenylpropyl ester | Hexyl(2R)-2-methyl-3-phenylpropoxyphosphinic-acid | | | | Bacterial_lip_FamI.2 |
1YS2 | Burkholderia cepacia lipase complexed with hexaphosphonic acid (S) 2-methyl-3-phenylpropyl ester | Hexyl(2S)-2-methyl-3-phenylpropoxyphosphinic-acid | | | | Bacterial_lip_FamI.2 |
5LIP | Pseudomonas cepacia lipase + Rc-(Rp,Sp)-1,2-Dioctylcarbamoylglycero-3-O-Octylphosphonate | OCP | | | | Bacterial_lip_FamI.2 |
2NW6 | Burkholderia cepacia lipase complexed with S-inhibitor | TSA-Phenoxy-Acetoxy-Butane | | | | Bacterial_lip_FamI.2 |
1HQD | Pseudomonas Cepacia Lipase Complexed With Transition State Analogue Of 1-Phenoxy-2-Acetoxy Butane | TSA-Phenoxy-Acetoxy-Butane | | | | Bacterial_lip_FamI.2 |
3A70 | Crystal structure of Pseudomonas sp. MIS38 lipase in complex with diethyl phosphate | Diethyl-hydrogen-phosphate | | P-nitrophenol | | Bacterial_lip_FamI.3 |
3A70 | Crystal structure of Pseudomonas sp. MIS38 lipase in complex with diethyl phosphate | Paraoxon | | P-nitrophenol | | Bacterial_lip_FamI.3 |
2W22 | Activation Mechanism of Bacterial Thermoalkalophilic Lipases BTL2 | Triton-X-100 | | | | Bacterial_lip_FamI.5 |
6KSM | crystal structure of pathogenic Staphylococcus aureus lipase. SAL orlistat complex | Orlistat | | | | Bacterial_lip_FamI.6 |
1P0I | Crystal structure of human butyrylcholinesterase | | | n-Butyrate | | BCHE |
6T9S | Structure of human butyrylcholinesterase in complex with S enantiomer of oxime III, methylimidazole derivative of 2-hydroxyimino-N-(azidophenylpropyl)acetamide | | | | Triple-binding-oxime-III | BCHE |
6T9P | Structure of human butyrylcholinesterase in complex with R enantiomer of oxime III, methylimidazole derivative of 2-hydroxyimino-N-(azidophenylpropyl)acetamide | | | | Triple-binding-oxime-III-R | BCHE |
4TPK | Human butyrylcholinesterase in complex with N-((1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl)methyl)-N-(2-methoxyethyl)-2-naphthamide | 3F9 | | | | BCHE |
5DYW | Crystal structure of human butyrylcholinesterase in complex with N-((1-benzylpiperidin-3-yl)methyl)-N-(2-methoxyethyl)naphthalene-2-sulfonamide | 5DYT-5hb | | | | BCHE |
5DYW | Crystal structure of human butyrylcholinesterase in complex with N-((1-benzylpiperidin-3-yl)methyl)-N-(2-methoxyethyl)naphthalene-2-sulfonamide | 5DYW-5hf | | | | BCHE |
5DYY | Crystal structure of human butyrylcholinesterase in complex with N-((1-benzylpiperidin-3-yl)methyl)naphthalene-2-sulfonamide | 5DYY-5hh | | | | BCHE |
5LKR | Human Butyrylcholinesterase complexed with N-Propargyliperidine 5LKR-6yc | 5LKR-6yc | | | | BCHE |
5NN0 | Human butyrylcholinesterase in complex with inhibitor with picomolar activity | 5NN0-cpd3 | | | | BCHE |
6EZ2 | Human butyrylcholinesterase carbamylated. supersedes 6EUK | 6EUL-BY2 | | | | BCHE |
6EUL | Butyrylcholinesterase expressed in CHO cells co-crystallised with a rivastigmine analogue | 6EUL-BY2 | | | | BCHE |
6EYF | Butyrylcholinesterase expressed in CHO cells co-crystallised with a rivastigmine analogue | 6EUL-BY2 | | | | BCHE |
6F7Q | Human Butyrylcholinesterase complexed with N-Propargyliperidines | 6F7Q-cpd11 | | | | BCHE |
6QAA | Human Butyrylcholinesterase in complex with (S)-2-(butylamino)-N-(2-cycloheptylethyl)-3-(1H-indol-3-yl)propanamide | 6QAA-HUN | | | | BCHE |
6QAB | Human Butyrylcholinesterase in complex with (S)-N-(1-((2-cycloheptylethyl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-N,N-dimethylbutan-1-aminium | 6QAB-HUQ | | | | BCHE |
6QAC | Human Butyrylcholinesterase in complex with (S)-2-(butylamino)-N-(3-cycloheptylpropyl)-3-(1H-indol-3-yl)propanamide | 6QAC-HUT | | | | BCHE |
6QAD | Human Butyrylcholinesterase in complex with ((S)-2-(butylamino)-N-(2-(4-(dimethylamino)cyclohexyl)ethyl)-3-(1H-indol-3-yl)propanamide | 6QAD-HUZ | | | | BCHE |
6QAE | Human Butyrylcholinesterase in complex with (S)-N2-butyl-N1-(2-cycloheptylethyl)-3-(1H-indol-3-yl)-N1,N2-dimethylpropane-1,2-diamine | 6QAE-HUK | | | | BCHE |
6RUA | Structure of recombinant human butyrylcholinesterase in complex with a coumarin-based fluorescent probe linked to sulfonamide type inhibitor | 6RUA-3a | | | | BCHE |
6SAM | Structure of human butyrylcholinesterase in complex with 1-(2,3-dihydro-1H-inden2-yl)piperidin-3-yl N-phenyl carbamate | 6SAM-cpd13 | | | | BCHE |
6XTA | Human Butyrylcholinesterase in complex with compound 18 | 6XTA-cpd18 | | | | BCHE |
6ZWI | Human butyrylcholinesterase in complex with ((6-((2E,4E)-5-(benzo[d][1,3]dioxol-5-yl)penta-2,4-dienamido)hexyl)triphenylphosphonium bromide) | 6ZWE-Cpd3 | | | | BCHE |
8AM1 | Human butyrylcholinesterase in complex with zinc and N,N,N-trimethyl-2-oxo-2-(2-(pyridin-2-ylmethylene)hydrazineyl)ethan-1-aminium | 8AM1-5a | | | | BCHE |
7Q1M | Crystal structure of human butyrylcholinesterase in complex with N-[(2S)-3-[(cyclohexylmethyl)amino]-2-hydroxypropyl]-2,2-diphenylacetamide | 8IS-7Q1M | | | | BCHE |
7Q1N | Crystal structure of human butyrylcholinesterase in complex with N-[(2R)-3-[(cyclohexylmethyl)amino]-2-hydroxypropyl]-2,2-diphenylacetamide | 8IV-7Q1N | | | | BCHE |
7AIY | Crystal structure of human butyrylcholinesterase in complex with 2-{1-[4-(12-Amino-3-chloro-6,7,10,11-tetrahydro-7,11-methanocycloocta[b]quinolin-9-yl)butyl]-1H-1,2,3-triazol-4-yl}-N-[4-hydroxy-3-methoxybenzyl]acetamide compound 5i | 8U2-7AIX7AY-compound5i | | | | BCHE |
7Q1P | Crystal structure of human butyrylcholinesterase in complex with N-[(2R)-3-[(cyclohexylmethyl)amino]-2-hydroxypropyl]-3,3-diphenylpropanamide | 8UW-7Q1P | | | | BCHE |
7Q1O | Crystal structure of human butyrylcholinesterase in complex with N-[(2S)-3-[(cyclohexylmethyl)amino]-2-hydroxypropyl]-3,3-diphenylpropanamide | 9CI-7Q1O | | | | BCHE |
4XII | X-ray structure of human butyrylcholinesterase complex with 3-pyridin-4-yl-2,4-dihydro-indeno[1,2-.C.]pyrazole | 40V | | | | BCHE |
7BO4 | Human Butyrylcholinesterase in complex with 3-(2-(butyl(2-cycloheptylethyl)amino)ethyl)-1H-indol-6-ol | A87-7BO4 | | | | BCHE |
7QBQ | Human butyrylcholinesterase in complex with (Z)-N-benzyl-1-(8-hydroxyquinolin-2-yl)methanimine oxide | AI0-7QBQ | | | | BCHE |
7QBR | Human butyrylcholinesterase in complex with (Z)-N-tert-butyl-1-(8-(3-(4-(prop-2-yn-1-yl)piperazin-1-yl)propoxy)quinolin-2-yl)methanimine oxide | AI6-7QBR | | | | BCHE |
7QHD | Human Butyrylcholinesterase in complex with (S)-1-(4-((2-(1H-indol-3-yl)ethyl)carbamoyl)benzyl)-N-(3-((1,2,3,4-tetrahydroacridin-9-yl)amino)propyl)piperidine-3-carboxamide, compound 39 | C0I-7QHD | | | | BCHE |
7QHE | Human Butyrylcholinesterase in complex with (S)-1-(4-((naphthalen-1-yl)carbamoyl)benzyl)-N-(3-((1,2,3,4-tetrahydroacridin-9-yl)amino)propyl)piperidine-3-carboxamide, compound 43 | C4I-7QHE | | | | BCHE |
2Y1K | Structure of Human Butyrylcholinesterase Inhibited by CBDP (12h soak) : Phosphoserine Adduct | CBDP | | | | BCHE |
4BBZ | Structure of human butyrylcholinesterase inhibited by CBDP (2-min soak): Cresyl-phosphoserine adduct | CBDP | | | | BCHE |
2XQI | X-ray Structure of human butyrylcholinesterase inhibited by racemic CVX | Chinese-VX | | | | BCHE |
6I0B | Human butyrylcholinesterase in complex with the R enantiomer of a chlorotacrine-tryptophan multi-target inhibitor | Chlorotacrine-tryptophan-hybrid | | | | BCHE |
6I0C | Human butyrylcholinesterase in complex with the S enantiomer of a chlorotacrine-tryptophan multi-target inhibitor | Chlorotacrine-tryptophan-hybrid | | | | BCHE |
7P89 | Crystal structure of human butyrylcholinesterase inibited by chlorpyrifos oxon | Chlorpyrifos-oxon | | | | BCHE |
1P0M | Crystal structure of human butyrylcholinesterase in complexe with a choline molecule | Choline | | | | BCHE |
3O9M | Co-crystallization studies of full length recombinant BChE with cocaine offers insights into cocaine detoxification | Cocaine | | | | BCHE |
8CGO | Human butyrylcholinesterase in complex with compound 87 | Compound87 | | | | BCHE |
8AI7 | Human butyrylcholinesterase in complex with Cpd-6-8AI7 | Cpd-6-8AI7 | | | | BCHE |
7AWG | Crystal structure of human butyrylcholinesterase in complex with compound 27 (2-((1-(benzenesulfonyl)-1H-indol-4-yl)oxy)ethyl)(benzyl)amine | Cpd27-BChEin-5-HT6 | | | | BCHE |
7AWH | Crystal structure of human butyrylcholinesterase in complex with compound 54 tert-butyl 3-(((2-((1-(benzenesulfonyl)-1H-indol-4-yl)oxy)ethyl)amino)methyl)piperidine-1-carboxylate | Cpd54-BChEin-5-HT6 | | | | BCHE |
7AWI | Crystal structure of human butyrylcholinesterase in complex with compound 70 tert-butyl 3-(((2-((1-benzyl-1H-indol-4-yl)oxy)ethyl)amino)methyl]piperidine-1-carboxylate | Cpd70-BChEin-5-HT6 | | | | BCHE |
6EP4 | Human butyrylcholinesterase in complex with decamethonium | Decamethonium | | | | BCHE |
1XLU | X-Ray Structure Of Aged Di-Isopropyl-Phosphoro-Fluoridate (Dfp) Bound To Butyrylcholinesterase | DFP | | | | BCHE |
2XMD | G117H mutant of human butyrylcholinesterase in complex with echothiophate | Diethyl-hydrogen-phosphate | | | | BCHE |
1XLW | Diethylphosphorylated Butyrylcholinesterase (Nonaged) Obtained By Reaction With Echothiophate | Diethyl-hydrogen-phosphate | | | | BCHE |
2XMD | G117H mutant of human butyrylcholinesterase in complex with echothiophate | Echothiophate | | | | BCHE |
1XLV | Ethylphosphorylated Butyrylcholinesterase (Aged) Obtained By Reaction With Echothiophate. | Echothiophate | | | | BCHE |
1XLW | Diethylphosphorylated Butyrylcholinesterase (Nonaged) Obtained By Reaction With Echothiophate | Echothiophate | | | | BCHE |
6EQP | Human butyrylcholinesterase in complex with ethopropazine | Ethopropazine | | | | BCHE |
6EQQ | Human butyrylcholinesterase in complex with huprine 19 | Hup-19 | | | | BCHE |
7BO3 | Human Butyrylcholinesterase in complex with N-(2-(1H-Indol-3-yl)ethyl)-2-cycloheptyl-N-methylethan-1-amine | IA4-7BO3 | | | | BCHE |
7ZPB | Structure of hemiacetylated human butyrylcholinesterase upon reaction with 8-(3-(4-(prop-2-yn-1-yl)piperazin-1-yl)propoxy)quinoline-2-carbaldehyde | JS0-7ZPB | | | | BCHE |
6R6V | Structure of recombinant human butyrylcholinesterase in complex with a fluorescent coumarin-based probe | JU5 | | | | BCHE |
6R6W | Structure of recombinant human butyrylcholinesterase in complex with a fluorescent NBD-based probe | JUB | | | | BCHE |
7AMZ | Human butyrylcholinesterase in complexe with N-((2S,3R)-3-hydr oxy-4-(neopentylamino)-1-phenylbutan-2-yl)-2,2-diphenylacetamide (51) | MTDL-cpd51-diphenylacetamide | | | | BCHE |
7P86 | Crystal structure of human butyrylcholinesterase inibited by omethoate | Omethoate | | | | BCHE |
6ESJ | Human butyrylcholinesterase in complex with propidium | Propidium | | | | BCHE |
2XQG | X-ray Structure of human butyrylcholinesterase inhibited by racemic VR | Russian-VX | | | | BCHE |
1P0P | Crystal structure of soman-aged human butyrylcholinesterase in complex with the substrate analog butyrylthiocholine | Soman | | | | BCHE |
1P0Q | Crystal structure of soman-aged human butyrylcholinesterase | Soman | | | | BCHE |
4AXB | Crystal structure of soman-aged human butyrylcholinesterase in complex with 2-PAM | Soman | | | 2-PAM | BCHE |
4B0O | Crystal structure of soman-aged human butyrylcholinesterase in complex with benzyl pyridinium-4-methyltrichloroacetimidate | Soman | | | 15F | BCHE |
4B0P | Crystal structure of soman-aged human butyrylcholinesterase in complex with methyl 2-(pentafluorobenzyloxyimino)pyridinium | Soman | | | MF5 | BCHE |
5K5E | Discovery and Structure-Activity Relationships of a Highly Selective Butyrylcholinesterase Inhibitor by Structure-Based Virtual Screening (5JYW withdrawn) | ST052207 | | | | BCHE |
2WID | Non aged form of human butyrylcholinesterase inhibited by tabun analogue TA1 | Tabun | | | | BCHE |
2WIF | Aged form of human butyrylcholinesterase inhibited by tabun analogue TA1 | Tabun | | | | BCHE |
2WIG | Non aged form of human butyrylcholinesterase inhibited by tabun analogue TA4 | Tabun | | | | BCHE |
2WIJ | Non aged form of human butyrylcholinesterase inhibited by tabun analogue TA5 | Tabun | | | | BCHE |
2WIK | Non aged form of human butyrylcholinesterase inhibited by tabun analogue TA6 | Tabun | | | | BCHE |
2WIL | Aged form of human butyrylcholinesterase inhibited by tabun analogue TA5 | Tabun | | | | BCHE |
2WSL | Aged form of human butyrylcholinesterase inhibited by tabun analogue TA4 | Tabun | | | | BCHE |
3DJY | Nonaged Form of Human Butyrylcholinesterase Inhibited by Tabun | Tabun | | | | BCHE |
3DKK | Aged Form of Human Butyrylcholinesterase Inhibited by Tabun | Tabun | | | | BCHE |
4BDS | Human butyrylcholinesterase in complex with tacrine | Tacrine | | | | BCHE |
7BGC | human butyrylcholinesterase in complex with a tacrine-methylanacardate hybrid inhibitor | Tacrine-methylanacardate-cpd5 | | | | BCHE |
6ESY | Human butyrylcholinesterase in complex with thioflavine T | Thioflavin-T | | | | BCHE |
2XQF | X-ray Structure of human butyrylcholinesterase inhibited by racemic VX | VX | | | | BCHE |
2XQJ | X-ray Structure of human butyrylcholinesterase inhibited by pure enantiomer VX-(R) | VX | | | | BCHE |
2XQK | X-ray Structure of human butyrylcholinesterase inhibited by pure enantiomer VX-(S) | VX | | | | BCHE |
2XMG | G117H mutant of human butyrylcholinesterase in complex with VX | VX | | | | BCHE |
4BZZ | Complete crystal structure of carboxylesterase Cest-2923 from Lactobacillus plantarum WCFS1 soaked in isoprenyl acetate | | Isopropenyl-acetate | | | BD-FAE |
5AOB | The structure of a novel thermophilic esterase from the Planctomycetes species, Thermogutta terrifontis, Est2-butyrate bound | | Paranitrophenylbutyrate | | | BD-FAE |
5AOA | The structure of a novel thermophilic esterase from the Planctomycetes species, Thermogutta terrifontis, Est2-Propionate bound | | Paranitrophenylpropionate | | | BD-FAE |
5AOC | The structure of a novel thermophilic esterase from the Planctomycetes species, Thermogutta terrifontis, Est2-valerate bound | | Paranitrophenylvalerate | | | BD-FAE |
4C01 | Complete crystal structure of carboxylesterase Cest-2923 (lp_2923) from Lactobacillus plantarum WCFS1 soaked in phenyl acetate | | Phenylacetate | | | BD-FAE |
6XYC | Crystal structure and characterization of an acetyl xylan esterase from beaver gut metagenomics with inhibitor AEBSF | AEBSF | | | | BD-FAE |
4PO3 | Crystal structure of C4-C4 SN3 tributyrin phosphonate inhibited esterase B from Lactobacillus rhamnosis | C4-C4-SN3-tributyrin-phosphonate | | | | BD-FAE |
4OUK | Crystal structure of C6-C4 SN3 inhibited esterase B from Lactobacillus rhamnosis | C6-C4-Sn3-phosphinate | | | | BD-FAE |
4N5I | Crystal Structure of a C8-C4 Sn3 Inhibited Esterase B from Lactobacillus Rhamnosis | C8-C4-Sn3-phosphinate | | | | BD-FAE |
7BFV | Thermogutta terrifontis esterase 2 phosphonylated by cyclosarin | Cyclosarin | | | | BD-FAE |
3D3N | Crystal structure of lipase/esterase (lp_2923) from Lactobacillus plantarum, Northeast Structural Genomics Consortium Target LpR108. | HEPES | | | | BD-FAE |
3BXP | Crystal structure of putative carboxylesterase (NP_786266.1) from Lactobacillus plantarum at 1.70 A resolution | HEPES | | | | BD-FAE |
7BFR | Thermogutta terrifontis esterase 2 phosphorylated by paraoxon | Paraoxon | | | | BD-FAE |
7BFU | Thermogutta terrifontis esterase 2 phosphonylated by sarin | Sarin | | | | BD-FAE |
7BFT | Thermogutta terrifontis esterase 2 phosphoramylated by tabun | Tabun | | | | BD-FAE |
7BFN | Apo form of Thermogutta terrifontis esterase 2 | Tabun | | | | BD-FAE |
7BFO | Thermogutta terrifontis esterase 2 phosphonylated by VX | VX | | | | BD-FAE |
4NMW | Crystal Structure of Carboxylesterase BioH from Salmonella enterica | Diethylene-glycol | | | | BioH |
1M33 | E coli Bioh At 1.7 A | PMSF | | | | BioH |
6T6Y | Structure of the Bottromycin epimerase BotH in complex with Bottromycin A2 | | Bottromycin-A2 | | | BotH |
6T70 | Structure of the Bottromycin epimerase BotH in complex with Bottromycin A2 derivative | | Bottromycin-A2-derivative-MQZ | | | BotH |
6T6Z | Structure of the Bottromycin epimerase BotH in complex with Bottromycin-A2 derivative | | Bottromycin-A2-derivative-MRB | | | BotH |
6T6X | Structure of the Bottromycin epimerase BotH in complex with substrate | | Bottromycin-A2-MKW | | | BotH |
1TCB | Candida antarctica triacylglycerol lipase form B 2.1 Angst | | Octylglucoside | | | Canar_LipB |
1TCC | Candida antarctica triacylglycerol lipase form B 2.5 Angst | | Octylglucoside | | | Canar_LipB |
1LBT | Candida antarctica triacylglycerol lipase + T80 (ester substrate) | | T-80 | | | Canar_LipB |
3ICW | Structure of a circular permutation on Lipase B from Candida Antartica with Bound Suicide Inhibitor (3ICW replace 2R9D on 18 July 2009) | 4-methylumbelliferyl-hexylphosphonate | | | | Canar_LipB |
6J1T | Crystal structure of CALB from Candida antarctica Mutant-SacidRalco A281G/A282V/V190C in complex with 3a | 6J1T-B7U | | | | Canar_LipB |
6TP8 | Substrate protein interactions in the limbus region of the catalytic site of Candida antarctica Lipase B | Diethyl-hydrogen-phosphate | Tributyrin | | | Canar_LipB |
1LBS | Candida antarctica triacylglycerol lipase + Phosphonate inhibitor | N-Hexylphosphonate-Ethyl-Ester | | | | Canar_LipB |
6TP8 | Substrate protein interactions in the limbus region of the catalytic site of Candida antarctica Lipase B | Paraoxon | Tributyrin | | | Canar_LipB |
5GV5 | Crystal structure of Candida antarctica Lipase B with active Ser105 modified with a phosphonate inhibitor | Phosphonate-MSW | | | | Canar_LipB |
3DLT | Snapshots of esterase D from lactobacillus rhamnosus: Insights into a rotation driven catalytic mechanism 2 | | | n-Butyrate | | CarbLipBact_1 |
3E1G | Snapshots of esterase D from lactobacillus rhamnosus: Insights into a rotation driven catalytic mechanism | Diethyl-hydrogen-phosphate | | | | CarbLipBact_1 |
3E1G | Snapshots of esterase D from lactobacillus rhamnosus: Insights into a rotation driven catalytic mechanism | Paraoxon | | | | CarbLipBact_1 |
4KE6 | Crystal structure of monoacylglycerol lipase from Bacillus sp. H257 in complex with 1-rac-lauroyl glycerol | | Monolaurin | | | CarbLipBact_2 |
4KE7 | Crystal structure of monoacylglycerol lipase from Bacillus sp. H257 in complex with an 1-myristoyl glycerol analogue | C12-myristoyl-MAG-like-phosphonate | | | | CarbLipBact_2 |
4KE8 | Crystal structure of monoacylglycerol lipase from Bacillus sp. H257 in complex with monopalmitoyl glycerol analogue | C14-palmitoyl-MAG-like-phosphonate | | | | CarbLipBact_2 |
4KE9 | Crystal structure of monoacylglycerol lipase from Bacillus sp. H257 in complex with an 1-stearyol glycerol analogue | C16-stearoyl-MAG-like-phosphonate | | | | CarbLipBact_2 |
3RLI | Crystal structure of monoacylglycerol lipase from Bacillus sp. H257 in complex with PMSF | PMSF | | | | CarbLipBact_2 |
4FBL | LipS and LipT, two metagenome-derived lipolytic enzymes increase the diversity of known lipase and esterase families 1. This is LipS | Spermidine | | | | CarbLipBact_2 |
1IUP | Meta-Cleavage Product Hydrolase From Pseudomonas Fluorescens Ip01 (Cumd) S103A Mutant Complexed With Isobutyrates | | | Isobutyrate | | Carbon-carbon_bond_hydrolase |
1UK6 | Crystal structure of a meta-cleavage product hydrolase (CumD) complexed with propionate | | | Propionate | | Carbon-carbon_bond_hydrolase |
1UK7 | Crystal structure of a meta-cleavage product hydrolase (CumD) complexed with n-butyrate | | | n-Butyrate | | Carbon-carbon_bond_hydrolase |
1UK9 | Crystal structure of a meta-cleavage product hydrolase (CumD) complexed with isovalerate | | | Isovalerate | | Carbon-carbon_bond_hydrolase |
1UKA | Crystal structure of a meta-cleavage product hydrolase (CumD) complexed with (S)-2-methylbutyrate | | | 2-methylbutanoic-acid | | Carbon-carbon_bond_hydrolase |
1IUN | Meta-Cleavage Product Hydrolase From Pseudomonas Fluorescens Ip01 (Cumd) S103A Mutant Hexagonal | | Acetate | | | Carbon-carbon_bond_hydrolase |
1IUO | Meta-Cleavage Product Hydrolase From Pseudomonas Fluorescens Ip01 (Cumd) S103A Mutant Complexed With Acetates | | Acetate | Acetate | | Carbon-carbon_bond_hydrolase |
2WUF | Structure of S114 mutant of Hsad from Mycobacterium Tuberculosis in complex with 4,9DSHA | | DSHA | | | Carbon-carbon_bond_hydrolase |
4LYE | Crystal structure of the S105A mutant of a C-C hydrolase, DxnB2 from Sphingomonas wittichii RW1, in complex with substrate HOPDA | | HOPDA | | | Carbon-carbon_bond_hydrolase |
3V1M | Crystal Structure of the S112A/H265Q mutant of a C-C hydrolase, BphD from Burkholderia xenovorans LB400, after exposure to its substrate HOPDA | | HOPDA | | | Carbon-carbon_bond_hydrolase |
3V1N | Crystal Structure of the H265Q mutant of a C-C hydrolase, BphD from Burkholderia xenovorans LB400, after exposure to its substrate HOPDA | | HOPDA | | | Carbon-carbon_bond_hydrolase |
2WUG | Structure of S114 mutant of Hsad from Mycobacterium Tuberculosis in complex with HOPDA | | HOPDA | | | Carbon-carbon_bond_hydrolase |
2PUH | Crystal Structure of the S112A mutant of a C-C hydrolase, BphD from Burkholderia xenovorans LB400, in complex with its substrate HOPDA | | HOPDA | | | Carbon-carbon_bond_hydrolase |
2PUJ | Crystal Structure of the S112A/H265A double mutant of a C-C hydrolase, BphD from Burkholderia xenovorans LB400, in complex with its substrate HOPDA | | HOPDA | | | Carbon-carbon_bond_hydrolase |
2RHW | Crystal Structure of the S112A mutant of a C-C hydrolase, BphD from Burkholderia xenovorans LB400, in complex with 3,10-Di-Fluoro HOPDA | | HOPDA-3,10-DiF | | | Carbon-carbon_bond_hydrolase |
4LXH | Crystal Structure of the S105A mutant of a carbon-carbon bond hydrolase, DxnB2 from Sphingomonas wittichii RW1, in complex with 3-Cl HOPDA | | HOPDA-3-Cl | | | Carbon-carbon_bond_hydrolase |
2RHT | Crystal Structure of the S112A mutant of a C-C hydrolase, BphD from Burkholderia xenovorans LB400, in complex with 3-Cl HOPDA | | HOPDA-3-Cl | | | Carbon-carbon_bond_hydrolase |
4LXI | Crystal Structure of the S105A mutant of a carbon-carbon bond hydrolase, DxnB2 from Sphingomonas wittichii RW1, in complex with 5,8-diF HOPDA | | HOPDA-5,8-diF | | | Carbon-carbon_bond_hydrolase |
2WUE | Structure of S114 mutant of Hsad from Mycobacterium Tuberculosis in complex with HOPODA | | HOPODA | | | Carbon-carbon_bond_hydrolase |
8HGW | Crystal structure of monoalkyl phthalate hydrolase MehpH in complex with MBP | | Monobutyl-phthalate | | | Carbon-carbon_bond_hydrolase |
1UK8 | Crystal structure of a meta-cleavage product hydrolase (CumD) complexed with n-valerate | | n-valerate | | | Carbon-carbon_bond_hydrolase |
5JZ9 | Crystal structure of HsaD bound to 3,5-dichloro-4-hydroxybenzenesulphonic acid | 6OR-5JZ9 | | | | Carbon-carbon_bond_hydrolase |
5JZB | Crystal structure of HsaD bound to 3,5-dichlorobenzene sulphonamide | 6OT-5JZB | | | | Carbon-carbon_bond_hydrolase |
1UKB | Crystal structure of a meta-cleavage product hydrolase (CumD) complexed with benzoate | Benzoic-acid | | | | Carbon-carbon_bond_hydrolase |
7ZM1 | Crystal structure of HsaD from Mycobacterium tuberculosis in complex with Cyclophostin-like inhibitor CyC7b | CyC-7beta | | | | Carbon-carbon_bond_hydrolase |
7ZM1 | Crystal structure of HsaD from Mycobacterium tuberculosis in complex with Cyclophostin-like inhibitor CyC7b | CyC-7beta-open | | | | Carbon-carbon_bond_hydrolase |
7ZM2 | Crystal structure of HsaD from Mycobacterium tuberculosis in complex with Cyclophostin-like inhibitor CyC8b | CyC-8beta | | | | Carbon-carbon_bond_hydrolase |
7ZM2 | Crystal structure of HsaD from Mycobacterium tuberculosis in complex with Cyclophostin-like inhibitor CyC8b | CyC-8beta-open | | | | Carbon-carbon_bond_hydrolase |
7ZM3 | Crystal structure of HsaD from Mycobacterium tuberculosis in complex with Cyclipostin-like inhibitor CyC17 | CyC-17 | | | | Carbon-carbon_bond_hydrolase |
7ZM3 | Crystal structure of HsaD from Mycobacterium tuberculosis in complex with Cyclipostin-like inhibitor CyC17 | CyC-17-open | | | | Carbon-carbon_bond_hydrolase |
7ZM4 | Crystal structure of HsaD from Mycobacterium tuberculosis in complex with Cyclipostin-like inhibitor CyC31 | CyC-31 | | | | Carbon-carbon_bond_hydrolase |
7ZM4 | Crystal structure of HsaD from Mycobacterium tuberculosis in complex with Cyclipostin-like inhibitor CyC31 | CyC-31-open | | | | Carbon-carbon_bond_hydrolase |
5JZS | HsaD bound to 3,5-dichloro-4-hydroxybenzoic acid | FGZ-5JZS | | | | Carbon-carbon_bond_hydrolase |
2XUA | Crystal structure of the enol-lactonase from Burkholderia xenovorans LB400 complex with Levulinic-acid. | Levulinic-acid | | | | Carboxymethylbutenolide_lactonase |
4CIB | Crystal structure of cathepsin A, , complexed with 2-(cyclohexylmethyl)propanedioic-acid compound 2 | 2-(cyclohexylmethyl)propanedioic-acid | | | | Carboxypeptidase_S10 |
4CIA | Crystal structure of cathepsin A, complexed compound 1 6KZ-4CIA | 6KZ-4CIA | | | | Carboxypeptidase_S10 |
1BCR | Wheat Serine carboxypeptidase II + microbial peptide aldehyde inhibitor, antipain and arginine at 100 degrees Kelvin | Antipain | | | | Carboxypeptidase_S10 |
1GXS | Crystal Structure of Hydroxynitrile Lyase from Sorghum bicolor in Complex with Inhibitor Benzoic Acid: a novel cyanogenic enzyme | Benzoic-acid | | Decanoate | | Carboxypeptidase_S10 |
4AZ3 | Crystal structure of cathepsin a, complexed with 15a | CHEMBL2171392 | | | | Carboxypeptidase_S10 |
4AZ0 | Crystal structure of cathepsin A, complexed with 8a | CHEMBL3145341 | | | | Carboxypeptidase_S10 |
1BCS | Wheat Serine carboxypeptidase II + microbial peptide aldehyde inhibitor, chymostatin and arginine at 100 degrees Kelvin | Chymostatin | | | | Carboxypeptidase_S10 |
6WIA | Crystal structure of human protective protein, cathepsin A, carboxypeptidase L DFP-inhibited (Aged) | DFP | | | | Carboxypeptidase_S10 |
1WHT | Wheat Serine carboxypeptidase II + L-benzylsuccinate | L-benzylsuccinate | | | | Carboxypeptidase_S10 |
5TYO | alpha-esterase-7 in complex with [3-(benzyloxy)-4-methylphenyl]borinic acid | (3-(Benzyloxy)-4-methylphenyl)boronic-acid | | | | Carb_B_Arthropoda |
5TYP | alpha-esterase-7 in complex with (3-bromo-4-methylphenyl)boronic acid | (3-bromo-4-methylphenyl)boronic-acid | | | | Carb_B_Arthropoda |
5TYJ | alpha-esterase-7 in complex with (3-bromo-5-phenoxylphenyl)boronic acid | (3-bromo-5-phenoxyphenyl)boronic-acid | | | | Carb_B_Arthropoda |
5TYM | alpha-esterase-7 in complex with [3-bromo-5-(pyrrolidin-1-yl)phenyl]borinic acid | 3-Bromo-5-pyrrolidinophenylboronic-acid | | | | Carb_B_Arthropoda |
5TYN | alpha-esterase-7 in complex with [3-bromo-5-(pyrrolidin-1-yl)phenyl]borinic acid | 3-Bromo-5-pyrrolidinophenylboronic-acid | | | | Carb_B_Arthropoda |
5TYK | alpha-esterase-7 in complex with 3-chloro-4-[(2-fluorophenyl)methoxy]phenylboronic acid | 3-chloro-4-[(2-fluorophenyl)methoxy]phenylboronic-acid | | | | Carb_B_Arthropoda |
4UBI | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 3.70 MGy at 100K | DEUP | | | | Carb_B_Arthropoda |
4UBJ | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 5.55 MGy at 100K | DEUP | | | | Carb_B_Arthropoda |
4UBK | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 7.40 MGy at 100K | DEUP | | | | Carb_B_Arthropoda |
4UBL | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 9.26 MGy | DEUP | | | | Carb_B_Arthropoda |
4UBM | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 11.11 MGy at 100K | DEUP | | | | Carb_B_Arthropoda |
4UBN | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 1.85 MGy at 150K | DEUP | | | | Carb_B_Arthropoda |
4UBO | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 3.70 MGy at 150K | DEUP | | | | Carb_B_Arthropoda |
4W1P | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 5.54 MGy at 150K | DEUP | | | | Carb_B_Arthropoda |
4W1Q | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 7.39 MGy at 150K | DEUP | | | | Carb_B_Arthropoda |
4W1R | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 9.24 MGy at 150K | DEUP | | | | Carb_B_Arthropoda |
4W1S | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 11.09 MGy at 150K | DEUP | | | | Carb_B_Arthropoda |
4QWM | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 1.85 MGy | DEUP | | | | Carb_B_Arthropoda |
4FNM | The alpha-esterase-7 carboxylesterase, E3, from the blowfly Lucilia cuprina 1 DEUP phosphorylated (DEUP inhibited diethyl phosphate adduct) | DEUP | | | | Carb_B_Arthropoda |
5CH5 | The alpha-esterase-7 carboxylesterase, E3, from the blowfly Lucilia cuprina: re-refinement DEUP phosphorylated (DEUP inhibited diethyl phosphate adduct) | DEUP | | | | Carb_B_Arthropoda |
5IVK | The alpha-esterase-7 carboxylesterase, E3, from the blowfly Lucilia cuprina: phosphorylated-enzyme ensemble refinement (DEUP inhibited diethyl phosphate adduct) | DEUP | | | | Carb_B_Arthropoda |
5IVI | The alpha-esterase-7 carboxylesterase, E3, from the blowfly Lucilia cuprina: apo-enzyme qFit multi-conformer model (DEUP inhibited diethyl phosphate adduct) | DEUP | | | | Carb_B_Arthropoda |
4UBI | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 3.70 MGy at 100K | Diethyl-hydrogen-phosphate | | | | Carb_B_Arthropoda |
4UBJ | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 5.55 MGy at 100K | Diethyl-hydrogen-phosphate | | | | Carb_B_Arthropoda |
4UBK | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 7.40 MGy at 100K | Diethyl-hydrogen-phosphate | | | | Carb_B_Arthropoda |
4UBL | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 9.26 MGy | Diethyl-hydrogen-phosphate | | | | Carb_B_Arthropoda |
4UBM | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 11.11 MGy at 100K | Diethyl-hydrogen-phosphate | | | | Carb_B_Arthropoda |
4UBN | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 1.85 MGy at 150K | Diethyl-hydrogen-phosphate | | | | Carb_B_Arthropoda |
4UBO | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 3.70 MGy at 150K | Diethyl-hydrogen-phosphate | | | | Carb_B_Arthropoda |
4W1P | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 5.54 MGy at 150K | Diethyl-hydrogen-phosphate | | | | Carb_B_Arthropoda |
4W1Q | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 7.39 MGy at 150K | Diethyl-hydrogen-phosphate | | | | Carb_B_Arthropoda |
4W1R | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 9.24 MGy at 150K | Diethyl-hydrogen-phosphate | | | | Carb_B_Arthropoda |
4W1S | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 11.09 MGy at 150K | Diethyl-hydrogen-phosphate | | | | Carb_B_Arthropoda |
4QWM | Kinetic crystallography of alphaE7-carboxylesterse from Lucilia cuprina.Absorbed X-ray dose 1.85 MGy | Diethyl-hydrogen-phosphate | | | | Carb_B_Arthropoda |
4FNM | The alpha-esterase-7 carboxylesterase, E3, from the blowfly Lucilia cuprina 1 DEUP phosphorylated (DEUP inhibited diethyl phosphate adduct) | Diethyl-hydrogen-phosphate | | | | Carb_B_Arthropoda |
5CH5 | The alpha-esterase-7 carboxylesterase, E3, from the blowfly Lucilia cuprina: re-refinement DEUP phosphorylated (DEUP inhibited diethyl phosphate adduct) | Diethyl-hydrogen-phosphate | | | | Carb_B_Arthropoda |
5IVK | The alpha-esterase-7 carboxylesterase, E3, from the blowfly Lucilia cuprina: phosphorylated-enzyme ensemble refinement (DEUP inhibited diethyl phosphate adduct) | Diethyl-hydrogen-phosphate | | | | Carb_B_Arthropoda |
5IVI | The alpha-esterase-7 carboxylesterase, E3, from the blowfly Lucilia cuprina: apo-enzyme qFit multi-conformer model (DEUP inhibited diethyl phosphate adduct) | Diethyl-hydrogen-phosphate | | | | Carb_B_Arthropoda |
5TYL | alpha-esterase-7 in complex with naphthalen-2-ylboronic acid | Naphthalen-2-ylboronic-acid | | | | Carb_B_Arthropoda |
7W1L | Crystal structure of carboxylesterase mutant from Thermobifida fusca with C8X (BHET) | | BHET | | | Carb_B_Bacteria |
7W1I | Crystal structure of carboxylesterase mutant from Thermobifida fusca with C8X (BHET) and C9C (MHET) | MHET | BHET | | | Carb_B_Bacteria |
7W1J | Crystal structure of carboxylesterase from Thermobifida fusca with J1K (MHETA) | MHETA | | | | Carb_B_Bacteria |
2DQY | Crystal structure of human carboxylesterase in complex with cholate and palmitate | | | Palmitate | | Carb_B_Chordata |
2DQY | Crystal structure of human carboxylesterase in complex with cholate and palmitate | | | Cholate | | Carb_B_Chordata |
2DR0 | Crystal structure of human carboxylesterase in complex with taurocholate | | | Taurocholate | | Carb_B_Chordata |
2DQZ | Crystal structure of human carboxylesterase in complex with homatropine, coenzyme A, and palmitate | | Coenzyme-A | Palmitate | | Carb_B_Chordata |
2H7C | Crystal structure of human carboxylesterase in complex with Coenzyme A (CASP Target) | | Coenzyme-A | | | Carb_B_Chordata |
8EOR | Human liver carboxylesterase 1 | | Ethylacetate | | | Carb_B_Chordata |
1YAH | Crystal Structure of Human Liver Carboxylesterase complexed to Etyl Acetate; A Fatty Acid Ethyl Ester Analogue | | Ethylacetate | | | Carb_B_Chordata |
2DQZ | Crystal structure of human carboxylesterase in complex with homatropine, coenzyme A, and palmitate | | Homatropine | Palmitate | | Carb_B_Chordata |
1MX5 | Crystal Structure of Human Liver Carboxylesterase in complex with homatropine, a cocaine analogue | | Homatropine | | | Carb_B_Chordata |
1MX9 | Crystal Structure of Human Liver Carboxylesterase in complex with naloxone methiodide, a heroin analogue | | N-Methylnaloxonium | | | Carb_B_Chordata |
1K4Y | Crystal Structure of Rabbit Liver Carboxylesterase in Complex with 4-piperidino-piperidine (leaving group of the hydrolysis of CPT11 to SN-38) | 4-piperidino-piperidine | Irinotecan | | | Carb_B_Chordata |
1YAJ | Crystal Structure of Human Liver Carboxylesterase in complex with benzil | Benzil | | | | Carb_B_Chordata |
3K9B | Crystal Structure of Human Liver Carboxylesterase 1 (hCE1) in covalent complex with the nerve agent Cyclosarin (GF) | Cyclosarin | | | | Carb_B_Chordata |
1YA8 | Crystal Structure of Human Liver Carboxylesterase in complex with Mevastatin | Mevastatin | | | | Carb_B_Chordata |
2HRQ | Crystal structure of Human Liver Carboxylesterase 1 (hCE1) in covalent complex with the nerve agent Soman (GD) | Soman | | | | Carb_B_Chordata |
2HRR | Crystal structure of Human Liver Carboxylesterase 1 (hCE1) in covalent complex with the nerve agent Tabun (GA) | Tabun | | | | Carb_B_Chordata |
1MX1 | Crystal Structure of Human Liver Carboxylesterase in complex with tacrine | Tacrine | | | | Carb_B_Chordata |
1YA4 | Crystal Structure of Human Liver Carboxylesterase 1 in complex with tamoxifen | Tamoxifen | | | | Carb_B_Chordata |
4EHB | Crystal structure of the CFTR inhibitory factor Cif with the D129S mutation bound to epoxyhexane | | Epoxyhexane | | | CFTR-inhibitory-factor_Cif |
7CLZ | Streptomyces ambofaciens Alp1U_W187F/Y247F mutant from the biosynthesis of kinamycins in complex with Fluostatin C | | Fluostatin-C | | | CFTR-inhibitory-factor_Cif |
6KXH | Streptomyces ambofaciens Alp1U_Y247F mutant in complex with Fluostatin C | | Fluostatin-C | | | CFTR-inhibitory-factor_Cif |
5TND | Crystal structure of the E153Q mutant of the CFTR inhibitory factor Cif containing the adducted 7-oxa-bicyclo[4.1.0]heptan (epoxycyclohexane) ECH | 1,2-Cyclohexanediol | Cyclohexene-oxide | | | CFTR-inhibitory-factor_Cif |
5TNS | Crystal structure of the D129S mutant of the CFTR inhibitory factor Cif containing the adducted 7-oxa-bicyclo[4.1.0]heptane (epoxycyclohexane) (ECH) hydrolysis intermediate | 1,2-Cyclohexanediol | Cyclohexene-oxide | | | CFTR-inhibitory-factor_Cif |
5TNL | Crystal structure of the E153Q mutant of the CFTR inhibitory factor Cif containing the adducted S-2-butyloxirane (S-1,2-epoxyhexane) hydrolysis intermediate (S-EpH) | 1,2-hexanediol | Epoxyhexane | | | CFTR-inhibitory-factor_Cif |
4DNO | Crystal structure of the CFTR inhibitory factor Cif with the E153Q mutation adducted with the 1,2-epoxyhexane hydrolysis intermediate | 1,2-hexanediol | Epoxyhexane | | | CFTR-inhibitory-factor_Cif |
4EUS | Crystal structure of the CFTR inhibitory factor Cif bound to 1,2-hexanediol | 1,2-hexanediol | Epoxyhexane | | | CFTR-inhibitory-factor_Cif |
5TNK | Crystal structure of the E153Q mutant of the CFTR inhibitory factor Cif containing the adducted rac-1,2-epoxyoctane (2-hexyloxirane) hydrolysis intermediate (rac-EpO) | 1,2-Octanediol | 1,2-epoxyoctane | | | CFTR-inhibitory-factor_Cif |
5TNM | Crystal structure of the E153Q mutant of the CFTR inhibitory factor Cif containing the adducted R-1,2-epoxyoctane (R-2-hexyloxirane) hydrolysis intermediate (R-EpO) | 1,2-Octanediol | 1,2-epoxyoctane | | | CFTR-inhibitory-factor_Cif |
5TNN | Crystal structure of the E153Q mutant of the CFTR inhibitory factor Cif containing the adducted S-1,2-epoxyoctane (S-2-hexyloxirane) hydrolysis intermediate (S-EpO) | 1,2-Octanediol | 1,2-epoxyoctane | | | CFTR-inhibitory-factor_Cif |
5TNJ | Crystal structure of the E153Q mutant of the CFTR inhibitory factor Cif containing the adducted 4-Vinyl-1-cyclohexene 1,2-epoxide hydrolysis intermediate (VCH) | 4-ethenylcyclohexane-1,2-diol | S1,2-Epoxy-4-vinylcyclohexane | | | CFTR-inhibitory-factor_Cif |
5JYC | Crystal structure of the E153Q mutant of the CFTR inhibitory factor Cif containing the adducted 14,15-EET hydrolysis intermediate | 14,15-EET-product | 14,15-EET | | | CFTR-inhibitory-factor_Cif |
5TNG | Crystal structure of the E153Q mutant of the CFTR inhibitory factor Cif containing the adducted 14,15-EPETE (epoxy-eicosatetraenoic acid) | 14,15-EpETE-product | 14,15-EpETE | | | CFTR-inhibitory-factor_Cif |
5TNR | Crystal structure of the E153Q mutant of the CFTR inhibitory factor Cif containing the adducted 16,17-EDP (epoxy-docosapentaenoic acid) hydrolysis intermediate | 16,17-EDP-product | 16,17-EDP | | | CFTR-inhibitory-factor_Cif |
5TNH | Crystal structure of the E153Q mutant of the CFTR inhibitory factor Cif containing the adducted 17,18-EpETE (epoxy-eicosatetraenoic acid) hydrolysis intermediate | 17,18-EpETE-product | 17,18-EpETE | | | CFTR-inhibitory-factor_Cif |
5TNF | Crystal structure of the E153Q mutant of the CFTR inhibitory factor Cif containing the adducted 19,20-EDP (epoxy-docosapentaenoic acid) | 19,20-EDP-product | 19,20-EDP | | | CFTR-inhibitory-factor_Cif |
4DNF | Crystal structure of the CFTR inhibitory factor Cif with the E153Q mutation adducted with the epibromohydrin hydrolysis intermediate | Bromopropane-1,2-diol | Epibromohydrin | | | CFTR-inhibitory-factor_Cif |
5HKB | Crystal structure of the CFTR inhibitory factor Cif bound to the inhibitor KB2115 Eprotirome | Eprotirome | | | | CFTR-inhibitory-factor_Cif |
5TNE | Crystal structure of the E153Q mutant of the CFTR inhibitory factor Cif containing the adducted (2R,3S)-2,3-diphenyloxirane (cis-stilbene oxide) cSO | Hydrobenzoin | Cis-stilbene-oxide | | | CFTR-inhibitory-factor_Cif |
5TNI | Crystal structure of the E153Q mutant of the CFTR inhibitory factor Cif containing the adducted S-Styrene oxide (S-2-phenyloxirane) hydrolysis intermediate S-SOx | Styrene-glycol | Styrene-oxide | | | CFTR-inhibitory-factor_Cif |
5TNP | Crystal structure of the E153Q mutant of the CFTR inhibitory factor Cif containing the adducted rac-Styrene oxide (rac-2-phenyloxirane) hydrolysis intermediate (rac-SOx) | Styrene-glycol | Styrene-oxide | | | CFTR-inhibitory-factor_Cif |
5TNQ | Crystal structure of the E153Q mutant of the CFTR inhibitory factor Cif containing the adducted R-Styrene oxide (R-2-phenyloxirane) hydrolysis intermediate (R-SOx) | Styrene-glycol | Styrene-oxide | | | CFTR-inhibitory-factor_Cif |
4YX9 | Crystal structure of the CFTR inhibitory factor Cif bound to tiratricol | Tiratricol | | | | CFTR-inhibitory-factor_Cif |
5HKA | Crystal structure of the CFTR inhibitory factor Cif bound to an amide inhibitor | Tiratricol-derivative-8c | | | | CFTR-inhibitory-factor_Cif |
5HK9 | Crystal structure of the CFTR inhibitory factor Cif bound to an urea inhibitor | Tiratricol-derivative-8h | | | | CFTR-inhibitory-factor_Cif |
1AQL | Bovine bile-salt-activated lipase + taurocholate | | | Taurocholate | | Cholesterol_esterase |
6H18 | Crystal structure of sarin surrogate NIMP inhibited recombinant human bile salt activated lipase | IMP-pNP | | | | Cholesterol_esterase |
6H0V | Crystal structure of tabun surrogate NEDPA inhibited recombinant human bile salt activated lipase | NEDPA | | | | Cholesterol_esterase |
6H1A | Crystal structure of VX surrogate NEMP inhibited recombinant human bile salt activated lipase | NEMP | | | | Cholesterol_esterase |
6H19 | Crystal structure of ethyl-paraoxon inhibited recombinant human bile salt activated lipase (aged form) | Paraoxon | | | | Cholesterol_esterase |
3III | 1.95 Angstrom Crystal Structure of CocE/NonD family hydrolase (SACOL2612) from Staphylococcus aureus | | | Palmitate | | Cocaine_esterase |
3IB3 | Crystal Structure of SACOL2612 - CocE/NonD family hydrolase from Staphylococcus aureus | | | Palmitate | | Cocaine_esterase |
1NX9 | Acetobacter turbidans alpha-amino acid ester hydrolase S205A mutant complexed with ampicillin | | Ampicillin | | | Cocaine_esterase |
2B4K | Acetobacter turbidans alpha-amino acid ester hydrolase complexed with phenylglycine | | D-Phenylglycine | | | Cocaine_esterase |
1JU4 | Bacterial (Rhodococcus sp.) Cocaine Esterase Complex With Product | Benzoic-acid | | | | Cocaine_esterase |
1L7Q | Ser117Ala Mutant of Bacterial Cocaine Esterase cocE | Benzoic-acid | | | | Cocaine_esterase |
7F65 | Bacterial Cocaine Esterase with mutations T172R/G173Q/V116K/S117A/A51L, bound to benzoic acid | Benzoic-acid | | | | Cocaine_esterase |
3I2F | Cocaine Esterase with mutations T172R / G173Q, bound to DTT adduct (3I2F replaced 2QAW 29-Jun-2009) | DTT-adduct | | | | Cocaine_esterase |
3I2G | Cocaine Esterase with mutation G173Q, bound to DTT adduct (3I2G replaced 2QAX 29-Jun-2009) | DTT-adduct | | | | Cocaine_esterase |
3I2H | Cocaine Esterase with mutation L169K, bound to DTT adduct (3I2H replaced 2QAV 29-Jun-2009) | DTT-adduct | | | | Cocaine_esterase |
3I2I | Cocaine Esterase with mutation T172R, bound to DTT adduct (3I2I replaced 2QAY 29-Jun-2009) | DTT-adduct | | | | Cocaine_esterase |
3I2K | Cocaine Esterase, wild type, bound to a DTT adduct (3I2K replaced 2QAU 29-Jun-2009) | DTT-adduct | | | | Cocaine_esterase |
3IDA | Cocaine Esterase, with mutations L169K and G173Q, bound to a DTT adduct | DTT-adduct | | | | Cocaine_esterase |
1JU3 | Bacterial (Rhodococcus sp.) Cocaine Esterase Complex With Transition State Analog | Phenylboronic-acid | | | | Cocaine_esterase |
1XZC | Fusarium solani cutinase S129C mutant + para-sulfurousphenylmercury | 4-Mercuriphenylsulfonate | | | | Cutinase |
1OXM | Fusarium solani cutinase inhibited by a triglyceride analogue | BCP | | | | Cutinase |
4PSE | Trichoderma reesei cutinase in complex with a C11Y4 phosphonate inhibitor | C11Y4-phosphonate | | | | Cutinase |
1XZK | Fusarium solani cutinase + di(isopropyl)phosphate | DFP | | | | Cutinase |
2CUT | Fusarium solani cutinase + diethyl para-nitrophenyl phosphate | Diethyl-hydrogen-phosphate | | | | Cutinase |
3DD5 | Glomerella cingulata E600-cutinase complex | Diethyl-hydrogen-phosphate | | | | Cutinase |
1XZB | Fusarium solani cutinase S129C mutant + mercury acetate | Mercury-acetate | | | | Cutinase |
1XZM | Fusarium solani cutinase + N-undecyl O-methyl chloro phosphonate ester | MUP | | | | Cutinase |
1XZL | Fusarium solani cutinase + N-hexylphosphonate ethyl ester | N-Hexylphosphonate-Ethyl-Ester | | | | Cutinase |
3EF3 | cut-1a; NCN-Pt-Pincer-Cutinase Hybrid | NXC | | | | Cutinase |
3ESA | cut-1b; NCN-Pt-Pincer-Cutinase Hybrid | NXC | | | | Cutinase |
3ESB | cut-1c; NCN-Pt-Pincer-Cutinase Hybrid | NXC | | | | Cutinase |
2CUT | Fusarium solani cutinase + diethyl para-nitrophenyl phosphate | Paraoxon | | | | Cutinase |
4OYL | Humicola insolens cutinase in complex with mono-ethylphospate | Paraoxon | | | | Cutinase |
3QPD | Structure of Aspergillus oryzae cutinase expressed in Pichia pastoris, crystallized in the presence of Paraoxon | Paraoxon | | | | Cutinase |
3QPC | Structure of Fusarium Solani Cutinase expressed in Pichia pastoris, crystallized in the presence of Paraoxon | Paraoxon | | | | Cutinase |
3DD5 | Glomerella cingulata E600-cutinase complex | Paraoxon | | | | Cutinase |
5W95 | Mtb Rv3802c with PEG bound | Pentaethylene-glycol | | | | Cutinase |
3DEA | Glomerella cingulata PETFP-cutinase complex | PETFP | | | | Cutinase |
3ESC | cut-2a; NCN-Pt-Pincer-Cutinase Hybrid | SXC | | | | Cutinase |
3ESD | cut-2b; NCN-Pt-Pincer-Cutinase Hybrid | SXC | | | | Cutinase |
6E6T | Dieckmann cyclase, NcmC, bound to cerulenin | 6E6T-HVV | | | | Dieckmann_Cyclase |
1GGV | Pseudomonas sp. B13 C123S mutant of Dienelactone hydrolase with PMS | PMSF | | | | Dienelactone_hydrolase |
1ZIY | Crystal Structure Analysis of the dienelactone hydrolase mutant (C123S) bound with the PMS moiety of the protease inhibitor, Phenylmethylsulfonyl fluoride (PMSF) - 1.9 A. | PMSF | | | | Dienelactone_hydrolase |
1ZJ4 | Crystal Structure Analysis of the dienelactone hydrolase mutant (E36D, C123S) bound with the PMS moiety of the protease inhibitor, Phenylmethylsulfonyl fluoride (PMSF) - 1.7 A. | PMSF | | | | Dienelactone_hydrolase |
1ZJ5 | Crystal Structure Analysis of the dienelactone hydrolase mutant (E36D, C123S, A134T, S208G, A229V, K234R) bound with the PMS moiety of the protease inhibitor, Phenylmethylsulfonyl fluoride (PMSF) - 1.7 A. | PMSF | | | | Dienelactone_hydrolase |
2DCM | The Crystal Structure of S603A Mutated Prolyl Tripeptidyl Aminopeptidase Complexed with Substrate | | DB07813 | | | DPP4N_Peptidase_S9 |
1R9N | Crystal Structure of human dipeptidyl peptidase IV in complex with a decapeptide (tNPY) at 2.3 Ang. Resolution | | tNPY | | | DPP4N_Peptidase_S9 |
2QKY | complex structure of dipeptidyl peptidase IV and a oxadiazolyl ketone | 1,3,4-oxadiazolyl-ketone-18h | | | | DPP4N_Peptidase_S9 |
2BUA | Crystal Structure Of Porcine Dipeptidyl Peptidase IV (Cd26) in complex with a low molecular weight inhibitor | 1-Phenylcyclopentanemethylamine | | | | DPP4N_Peptidase_S9 |
1N1M | Human Dipeptidyl Peptidase IV/CD26 in complex with an inhibitor (substrate analogue) | 1-valylpyrrolidine | | | | DPP4N_Peptidase_S9 |
6TRX | Crystal structure of DPP8 in complex with 1G244 | 1G244 | | | | DPP4N_Peptidase_S9 |
6EOR | Human dipeptidyl peptidases 9 - DPP9 - 1G244 | 1G244 | | | | DPP4N_Peptidase_S9 |
3CCB | Crystal Structure of Human DPP4 in complex with a benzimidazole derivative 1 | 2-phenylbenzylamine | | | | DPP4N_Peptidase_S9 |
2QJR | Dipepdyl peptidase IV in complex with inhibitor PZF | 3-amino-4-phenyl-pyrrolidine-15B | | | | DPP4N_Peptidase_S9 |
2HHA | The structure of DPP4 in complex with an oxadiazole inhibitor | 3TP | | | | DPP4N_Peptidase_S9 |
2OPH | Human dipeptidyl peptidase IV in complex with an alpha amino acid inhibitor | 4-aminocyclohexylalanine-derivative-25 | | | | DPP4N_Peptidase_S9 |
2QTB | Human dipeptidyl peptidase IV/CD26 in complex with 4-aryl cyclohexylanine inhibitor 1 | 4-aryl-cyclohexylalanine-inhibitor-1 | | | | DPP4N_Peptidase_S9 |
2QT9 | Human dipeptidyl peptidase IV/CD26 in complex with 4-aryl cyclohexylanine inhibitor 2 | 4-aryl-cyclohexylalanine-inhibitor-2 | | | | DPP4N_Peptidase_S9 |
7A3G | Crystal structure of DPP8 in complex with a 4-oxo-b-lactam based inhibitor91 | 4-Oxo-beta-Lactam-91 | | | | DPP4N_Peptidase_S9 |
7A3G | Crystal structure of DPP8 in complex with a 4-oxo-b-lactam based inhibitor91 | 4-Oxo-beta-Lactam-91-sub | | | | DPP4N_Peptidase_S9 |
7A3L | Crystal structure of DPP8 in complex with a 4-oxo-b-lactam based inhibitor A241 | 4-Oxo-beta-Lactam-A241 | | | | DPP4N_Peptidase_S9 |
7A3L | Crystal structure of DPP8 in complex with a 4-oxo-b-lactam based inhibitor A241 | 4-Oxo-beta-Lactam-A241-closed | | | | DPP4N_Peptidase_S9 |
7A3J | Crystal structure of DPP8 in complex with a 4-oxo-b-lactam based inhibitor A272 | 4-Oxo-beta-Lactam-A272 | | | | DPP4N_Peptidase_S9 |
7A3J | Crystal structure of DPP8 in complex with a 4-oxo-b-lactam based inhibitor A272 | 4-Oxo-beta-Lactam-A272-closed | | | | DPP4N_Peptidase_S9 |
7AYQ | Crystal structure of DPP8 in complex with a 4-oxo-b-lactam based inhibitor, B114 (replaces 6T6T withdrawn) | 4-Oxo-beta-Lactam-B114 | | | | DPP4N_Peptidase_S9 |
7AYQ | Crystal structure of DPP8 in complex with a 4-oxo-b-lactam based inhibitor, B114 (replaces 6T6T withdrawn) | 4-Oxo-beta-Lactam-B114-closed | | | | DPP4N_Peptidase_S9 |
7AYR | Crystal structure of DPP8 in complex with a 4-oxo-b-lactam based inhibitor, B115 (replaces 6T6U withdrawn) | 4-Oxo-beta-Lactam-B115 | | | | DPP4N_Peptidase_S9 |
7AYR | Crystal structure of DPP8 in complex with a 4-oxo-b-lactam based inhibitor, B115 (replaces 6T6U withdrawn) | 4-Oxo-beta-Lactam-B115-closed | | | | DPP4N_Peptidase_S9 |
7A3I | Crystal structure of DPP8 in complex with a 4-oxo-b-lactam based inhibitor LMC375 | 4-Oxo-beta-Lactam-LMC375 | | | | DPP4N_Peptidase_S9 |
1RWQ | Human Dipeptidyl peptidase IV in complex with 5-aminomethyl-6-(2,4-dichloro-phenyl)-2-(3,5-dimethoxy-phenyl)-pyrimidin-4-amine | 5AP | | | | DPP4N_Peptidase_S9 |
5YP2 | Crystal structure of dipeptidyl peptidase IV (DPP IV) with DPP4 inhibitor from Pseudoxanthomonas mexicana WO24 | 5YP2-8YC | | | | DPP4N_Peptidase_S9 |
5LLS | Porcine dipeptidyl peptidase IV in complex with 8-(3-aminopiperidin-1-yl)-7-[(2-bromophenyl)methyl]-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione | 6Z8 | | | | DPP4N_Peptidase_S9 |
3KWJ | Strucutre of human DPP-IV with (2S,3S,11bS)-3-(3-Fluoromethyl-phenyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ylamine | 23Q | | | | DPP4N_Peptidase_S9 |
5T4E | Human DPP4 in complex with a ligand 19a | 75L-5T4E | | | | DPP4N_Peptidase_S9 |
5T4F | Human DPP4 in complex with a ligand 34p | 75M-5T4F | | | | DPP4N_Peptidase_S9 |
5T4B | Human DPP4 in complex with a ligand 34a | 75N-5T4B | | | | DPP4N_Peptidase_S9 |
2G63 | crystal structure of human dipeptidyl peptidase IV (dppIV) complexed with cyanopyrrolidine (C5-pro-pro) inhibitor 24b | AAF | | | | DPP4N_Peptidase_S9 |
2I03 | Crystal structure of human dipeptidyl peptidase 4 (DPP-IV) with potent alkynyl cyanopyrrolidine (ABT-279) | ABT-279 | | | | DPP4N_Peptidase_S9 |
2I78 | Crystal structure of human dipeptidyl peptidase IV (DPPIV) complexed with ABT-341, a cyclohexene-constrained phenethylamine inhbitor | ABT-341 | | | | DPP4N_Peptidase_S9 |
2G5T | crystal structure of human dipeptidyl peptidase IV (dppIV) complexed with cyanopyrrolidine (C5-pro-pro) inhibitor 21ag | ACF | | | | DPP4N_Peptidase_S9 |
2G5P | crystal structure of human dipeptidyl peptidase IV (dppIV) complexed with cyanopyrrolidine (C5-pro-pro) inhibitor 21ac | ADF | | | | DPP4N_Peptidase_S9 |
2AJC | Porcine dipeptidyl peptidase IV (CD26) in complex with 4-(2-Aminoethyl)-benzene sulphonyl fluoride (AEBSF) | AEBSF | | | | DPP4N_Peptidase_S9 |
2OAE | Crystal structure of rat dipeptidyl peptidase (DPPIV) with thiazole-based peptide mimetic nb 31 | AIL | | | | DPP4N_Peptidase_S9 |
2EEP | Prolyl Tripeptidyl Aminopeptidase Complexed with an Inhibitor | Alanyl-Isoleucyl-pyrrolidin-boronic-acid | | | | DPP4N_Peptidase_S9 |
2Z3Z | Prolyl tripeptidyl aminopeptidase mutant E636A complexed with an inhibitor | Alanyl-Isoleucyl-pyrrolidin-boronic-acid | | | | DPP4N_Peptidase_S9 |
2GBF | rat dpp-IV with alkynyl cyanopyrrolidine nb1 | Alkynyl-cyanopyrrolidine-1 | | | | DPP4N_Peptidase_S9 |
2GBG | rat DPP-IV with alkynyl cyanopyrrolidine nb2 | Alkynyl-cyanopyrrolidine-2 | | | | DPP4N_Peptidase_S9 |
3G0B | Crystal Structure of Dipeptidyl Peptidase IV in complex with TAK-322 | Alogliptin | | | | DPP4N_Peptidase_S9 |
2ONC | Crystal structure of human DPP-4 with inhibitor Alogliptin | Alogliptin | | | | DPP4N_Peptidase_S9 |
3WQH | Crystal Structure of human DPP-IV in complex with Anagliptin | Anagliptin | | | | DPP4N_Peptidase_S9 |
3OC0 | Structure of human DPP-IV with HTS hit (2S,3S,11bS)-3-Butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ylamine (entry 3OC0 superseeds 3KWH 12-Jan-2010) | B2Q | | | | DPP4N_Peptidase_S9 |
2AJ8 | Porcine dipeptidyl peptidase IV (CD26) in complex with 7-Benzyl-1,3-dimethyl-8-piperazin-1-yl-3,7-dihydro-purine-2,6-dione (BDPX) | BDPX | | | | DPP4N_Peptidase_S9 |
3CCC | Crystal Structure of Human DPP4 in complex with a benzimidazole derivative 2 | Benzimidazole-derivative-2 | | | | DPP4N_Peptidase_S9 |
3Q8W | A b-aminoacyl containing thiazolidine derivative and DPPIV complex | beta-aminoacyl-thiazolidine-2da | | | | DPP4N_Peptidase_S9 |
7ZXS | Crystal structure of DPP9 in complex with a 4-oxo-b-lactam based inhibitor, A295 | beta-lactam-A295 | | | | DPP4N_Peptidase_S9 |
7A3K | Crystal structure of DPP8 in complex with a b-lactam based inhibitor, A296.1 | beta-lactam-A296-1 | | | | DPP4N_Peptidase_S9 |
7OR4 | Crystal structure of DPP8 in complex with a b-lactam based inhibitor, B142 | beta-lactam-B142 | | | | DPP4N_Peptidase_S9 |
7OR4 | Crystal structure of DPP8 in complex with a b-lactam based inhibitor, B142 | beta-lactam-B142-closed | | | | DPP4N_Peptidase_S9 |
7OZ7 | Crystal structure of DPP8 in complex with a 4-oxo-b-lactam based inhibitor, L84 | beta-lactam-L84 | | | | DPP4N_Peptidase_S9 |
7OZ7 | Crystal structure of DPP8 in complex with a 4-oxo-b-lactam based inhibitor, L84 | beta-lactam-L84-closed | | | | DPP4N_Peptidase_S9 |
4LKO | Crystal structure of human DPP-IV in complex with BMS-744891 | BMS-744891 | | | | DPP4N_Peptidase_S9 |
4DTC | Crystal Structure of DPP-IV with Compound C5 | Carboxamide-triflurophenyl-D5C | | | | DPP4N_Peptidase_S9 |
3KWF | human DPP-IV with carmegliptin (S)-1-((2S,3S,11bS)-2-Amino-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-3-yl)-4-fluoromethyl-pyrrolidin-2-one | Carmegliptin | | | | DPP4N_Peptidase_S9 |
2P8S | Human dipeptidyl peptidase IV/CD26 in complex with a cyclohexalamine inhibitor | CHEMBL233360 | | | | DPP4N_Peptidase_S9 |
3NOX | Crystal structure of human DPP-IV in complex with Sa-(+)-(6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-2-yl)(morpholino)methanone | CHEMBL1214943 | | | | DPP4N_Peptidase_S9 |
3SX4 | Crystal structure of human DPP-IV in complex with SA-(+)-3-(aminomethyl)-4-(2,4-dichlorophenyl)-6-(2-methoxyphenyl)-2-methyl-5H-pyrrolo[3,4-B]pyridin-7(6H)-one | CHEMBL1909991 | | | | DPP4N_Peptidase_S9 |
3Q0T | Crystal structure of human dpp-IV in complex with SA-(+)- methyl2-(3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl- 7-oxo-5H-pyrrolo[3,4-B]pyridin-6(7H)-yl)acetate | CHEMBL1910111 | | | | DPP4N_Peptidase_S9 |
3SWW | Crystal structure of human DPP-IV in complex with SA-(+)-3-(aminomethyl)-4-(2,4-dichlorophenyl)-6-(2-methoxyethyl)-2-methyl-5H-pyrrolo[3,4-B]pyridin-7(6H)-one | CHEMBL1910114 | | | | DPP4N_Peptidase_S9 |
4A5S | Crystal Structure of human DDP4 in complex with a novel heterocyclic DPP4 inhibitor | CHEMBL1951424 | | | | DPP4N_Peptidase_S9 |
3VJM | Crystal structure of human dipeptidyl peptidase IV (DPP-4) in complex witha prolylthiazolidine inhibitor 1 | CHEMBL2058971 | | | | DPP4N_Peptidase_S9 |
3VJL | Crystal structure of human dipeptidyl peptidase IV (DPP-4) in complex with a prolylthiazolidine inhibitor 2 | CHEMBL2147710 | | | | DPP4N_Peptidase_S9 |
4G1F | Crystal Structure of human Dipeptidyl Peptidase IV in complex with a pyridopyrimidinedione analogue | CHEMBL2159182 | | | | DPP4N_Peptidase_S9 |
4JH0 | Crystal structure of dipeptidyl-peptidase 4 (CD26, adenosine deaminase complexing protein 2) (DPP-IV-WT) complex with bms-767778 AKA 2-(3-(aminomethyl)-4-(2,4- dichlorophenyl)-2-methyl-5-oxo-5,7-dihydro-6h-pyrrolo[3,4- b]pyridin-6-yl)-n,n-dimethylacetamide | CHEMBL2441952 | | | | DPP4N_Peptidase_S9 |
4N8D | DPP4 complexed with syn-7aa | CHEMBL3112961 | | | | DPP4N_Peptidase_S9 |
4N8E | DPP4 complexed with compound 12a | CHEMBL3112966 | | | | DPP4N_Peptidase_S9 |
5I7U | Human DPP4 in complex with a novel tricyclic hetero-cycle inhibitor | CHEMBL3687984 | | | | DPP4N_Peptidase_S9 |
2RIP | Structure of DPPIV in complex with substituted cis-3-amino-4-(2-cyanopyrrolidide)pyrrolidinyl inhibitor | cis-3-amino-4-(2-cyanopyrrolidide)pyrrolidinyl-34Q | | | | DPP4N_Peptidase_S9 |
2OLE | Crystal Structure Of Human Dipeptidyl Peptidase IV (DPPIV) Complex With Cyclic Hydrazine Derivatives | Cyclic-Hydrazine-Derivative | | | | DPP4N_Peptidase_S9 |
4J3J | Crystal Structure of DPP-IV with Compound C3 | D3C | | | | DPP4N_Peptidase_S9 |
5Y7H | Crystal structure of human DPP4 in complex with inhibitor DA-12166 | DA-12166 | | | | DPP4N_Peptidase_S9 |
5Y7J | Crystal structure of human DPP4 in complex with inhibitor DA-12228 | DA-12228 | | | | DPP4N_Peptidase_S9 |
3D4L | Human dipeptidyl peptidase IV/CD26 in complex with a novel inhibitor | DB07181 | | | | DPP4N_Peptidase_S9 |
1TKR | Human Dipeptidyl Peptidase IV/CD26 inhibited with Diisopropyl FluoroPhosphate | DFP | | | | DPP4N_Peptidase_S9 |
3EIO | Crystal Structure Analysis of DPPIV Inhibitor | Diazepan-AJH | | | | DPP4N_Peptidase_S9 |
2IIT | Human dipeptidyl peptidase 4 in complex with a diazepan-2-one inhibitor | Diazepanone-Analog-1 | | | | DPP4N_Peptidase_S9 |
2IIV | Human dipeptidyl peptidase 4 in complex with a diazepan-2-one inhibitor (compound 18) | Diazepanone-Analog-18 | | | | DPP4N_Peptidase_S9 |
1NU8 | Human Dipeptidyl Peptidase IV(DPP-IV) in complex with Diprotin A (ILI) | Diprotin-A | | | | DPP4N_Peptidase_S9 |
1WCY | Crystal Structure Of Human Dipeptidyl Peptidase IV (DPPIV) Complex With Diprotin A | Diprotin-A | | | | DPP4N_Peptidase_S9 |
2OAG | Crystal structure of human dipeptidyl peptidase IV (DPPIV) with pyrrolidine-constrained phenethylamine 29g | DLI | | | | DPP4N_Peptidase_S9 |
5Y7K | Crystal structure of human DPP4 in complex with inhibitor Evogliptin | Evogliptin | | | | DPP4N_Peptidase_S9 |
3C43 | Human dipeptidyl peptidase IV/CD26 in complex with a flouroolefin inhibitor 1 | Flouroolefin-1 | | | | DPP4N_Peptidase_S9 |
3C45 | Human dipeptidyl peptidase IV/CD26 in complex with a flouroolefin inhibitor 2 | Flouroolefin-2 | | | | DPP4N_Peptidase_S9 |
2BUB | Crystal structure of human dipaptidyl peptidase IV (CD26) in complex with a reverse amide inhibitor | FPB | | | | DPP4N_Peptidase_S9 |
3H0C | Crystal Structure of Human Dipeptidyl Peptidase IV (CD26) in Complex with a Reversed Amide Inhibitor | FPB-derived-7k | | | | DPP4N_Peptidase_S9 |
3F8S | Crystal structure of dipeptidyl peptidase IV in complex with inhibitor | Gosogliptin | | | | DPP4N_Peptidase_S9 |
2JID | Human Dipeptidyl peptidase IV in complex with 1-(3,4-Dimethoxy-phenyl) -3-m-tolyl-piperidine-4-ylamine | GVB | | | | DPP4N_Peptidase_S9 |
5ZID | Crystal Structure of human DPP-IV in complex with HL2 | HL2 | | | | DPP4N_Peptidase_S9 |
7SVO | Human Dipeptidyl peptidase 8 (DPP8) - ICeD-1 (inducer of cell death-1) complex | ICeD-1 | | | | DPP4N_Peptidase_S9 |
7SVN | Human Dipeptidyl peptidase 9 (DPP9) - ICeD-1 (inducer of cell death-1) complex | ICeD-1 | | | | DPP4N_Peptidase_S9 |
7SVM | Human Dipeptidyl peptidase 8 (DPP8) - ICeD-2 (inducer of cell death-2) complex | ICeD-2 | | | | DPP4N_Peptidase_S9 |
7SVL | Human Dipeptidyl peptidase 9 (DPP9) - ICeD-2 (inducer of cell death-2) complex | ICeD-2 | | | | DPP4N_Peptidase_S9 |
7XNM | Structure of porcine dipeptidyl peptidase 4 inhibitory peptide complex | ILAPPER | | | | DPP4N_Peptidase_S9 |
5YP3 | Crystal structure of dipeptidyl peptidase IV (DPP IV) with Ile-Pro from Pseudoxanthomonas mexicana | Ile-Pro | | | | DPP4N_Peptidase_S9 |
4PV7 | Cocrystal structure of dipeptidyl-peptidase 4 with an indole scaffold inhibitor | Indolesufonamide1 | | | | DPP4N_Peptidase_S9 |
2AJL | X-ray Structure of Novel Biaryl-Based Dipeptidyl peptidase IV inhibitor | JNH | | | | DPP4N_Peptidase_S9 |
2OGZ | Crystal structure of DPP-IV complexed with Lilly aryl ketone inhibitor | Lilly-aryl-ketone | | | | DPP4N_Peptidase_S9 |
2RGU | Crystal structure of complex of human DPP4 and (BI 1356): A Highly Potent, Selective, Long-Acting, and Orally Bioavailable inhibitor | Linagliptin | | | | DPP4N_Peptidase_S9 |
6Y0F | Structure of human FAPalpha in complex with linagliptin | Linagliptin | | | | DPP4N_Peptidase_S9 |
2I3Z | rat DPP-IV with xanthine mimetic inhibitor no 7 | LIR | | | | DPP4N_Peptidase_S9 |
2FJP | Human dipeptidyl peptidase IV/CD26 in complex with an inhibitor | MK0626 | | | | DPP4N_Peptidase_S9 |
4PNZ | Human dipeptidyl peptidase IV/CD26 in complex with the long-acting inhibitor Omarigliptin (MK-3102) | Omarigliptin | | | | DPP4N_Peptidase_S9 |
1ORW | Crystal Structure of Porcine Dipeptidyl Peptidase IV (CD26) in Complex with a Peptidomimetic Inhibitor | p-Iodo-Phe-Pyr-CN | | | | DPP4N_Peptidase_S9 |
2OQV | Human Dipeptidyl Peptidase IV (DPP4) with piperidine-constrained phenethylamine | Piperidine-constrained-phenethylamine-42 | | | | DPP4N_Peptidase_S9 |
3HAB | The structure of DPP4 in complex with piperidine fused benzimidazole 25 | Piperidine-fused-benzimidazole-25 | | | | DPP4N_Peptidase_S9 |
3HAC | The structure of DPP4 in complex with piperidine fused benzimidazole 34 | Piperidine-fused-benzimidazole-34 | | | | DPP4N_Peptidase_S9 |
2OQI | Human Dipeptidyl Peptidase IV (DPP4) with Piperidinone-constrained phenethylamine | Piperidinone-constrained-phenethylamine-31 | | | | DPP4N_Peptidase_S9 |
2AJD | Porcine dipeptidyl peptidase IV (CD26) in complex with L-Pro-boro-L-Pro (boroPro) | Pro-boropro | | | | DPP4N_Peptidase_S9 |
3G0C | Crystal structure of Dipeptidyl Peptidase IV in complex with a pyrimidinedione inhibitor 1 | Pyrimidinone-inhibitor1 | | | | DPP4N_Peptidase_S9 |
3G0G | Crystal structure of Dipeptidyl Peptidase IV in complex with a pyrimidinone inhibitor | Pyrimidinone-inhibitor3 | | | | DPP4N_Peptidase_S9 |
3BJM | Crystal structure of human DPP-IV in complex with (1S,3S, 5S)-2-[(2S)-2-amino-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1- yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile (CAS)OR BMS-477118 | Saxagliptin | | | | DPP4N_Peptidase_S9 |
3QBJ | Crystal structure of dipeptidyl peptidase IV in complex with inhibitor | SCHEMBL13923509 | | | | DPP4N_Peptidase_S9 |
5J3J | Crystal Structure of human DPP-IV in complex with HL1 | SCHEMBL19305555 | | | | DPP4N_Peptidase_S9 |
4FFW | Crystal Structure of Dipeptidyl Peptidase IV (DPP4, DPP-IV, CD26) in Complex with Fab + sitagliptin | Sitagliptin | | | | DPP4N_Peptidase_S9 |
1X70 | Human dipeptidyl peptidase IV in complex with a beta amino acid inhibitor | Sitagliptin | | | | DPP4N_Peptidase_S9 |
6EOP | Human dipeptidyl peptidases 8 - DPP8 - SLRFLYEG, space group 20 | SLRFLYEG | | | | DPP4N_Peptidase_S9 |
6EOT | Human dipeptidyl peptidases 8 - DPP8 - SLRFLYEG, space group 19 | SLRFLYEG | | | | DPP4N_Peptidase_S9 |
4DSA | Crystal Structure of DPP-IV with Compound C1 | Sulfonamide-D1C | | | | DPP4N_Peptidase_S9 |
6TRW | Crystal structure of DPP8 in complex with the EIL peptide (SLRFLFEGQRIADNH) | SUMO1-EIL | | | | DPP4N_Peptidase_S9 |
3O95 | Crystal Structure of Human DPP4 Bound to TAK-100 | TAK-100 | | | | DPP4N_Peptidase_S9 |
3OPM | Crystal Structure of Human DPP4 Bound to TAK-294 | TAK-294 | | | | DPP4N_Peptidase_S9 |
3O9V | Crystal Structure of Human DPP4 Bound to TAK-986 | TAK-986 | | | | DPP4N_Peptidase_S9 |
6X6C | Cryo-EM structure of NLRP1-DPP9-VbP complex | Talabostat | | | | DPP4N_Peptidase_S9 |
6HP8 | Human dipeptidyl peptidases 8 - DPP8 - bound to Val-BoroPro | Talabostat | | | | DPP4N_Peptidase_S9 |
2BGR | HIV-1 Tat Derived Nonapeptides Tat(1-9) Bound To The Active Site Of Dipeptidyl Peptidase IV (Cd26) | Tat-(1-9) | | | | DPP4N_Peptidase_S9 |
2AJB | Porcine dipeptidyl peptidase IV (CD26) in complex with the tripeptide tert-butyl-Gly-L-Pro-L-Ile (tBu-GPI) | tBu-GPI | | | | DPP4N_Peptidase_S9 |
3VJK | Crystal structure of human dipeptidyl peptidase IV (DPP-4) in complex with MP-513 | Teneligliptin | | | | DPP4N_Peptidase_S9 |
2BUC | Crystal structure of porcine dipeptidyl peptidase IV (CD26) in complex with a tetrahydroisoquinoline inhibitor | Tetrahydroisoquinoline-derivative | | | | DPP4N_Peptidase_S9 |
5KBY | Crystal structure of dipeptidyl peptidase IV in complex with SYR-472 | Trelagliptin | | | | DPP4N_Peptidase_S9 |
4DSZ | Crystal Structure of DPP-IV with Compound C2 | Triazol-triflurophenyl-DC3 | | | | DPP4N_Peptidase_S9 |
2QOE | Human dipeptidyl peptidase VI in complex with a triazolopiperazine-based beta amino acid inhibitor | Triazolopiperazine-based-beta-amino-acid | | | | DPP4N_Peptidase_S9 |
2BGN | HIV-1 Tat protein derived N-terminal nonapeptide Trp2-Tat(1-9) bound to the active site of Dipeptidyl peptidase IV (CD26) | Trp2-Tat-(1-9) | | | | DPP4N_Peptidase_S9 |
6B1E | The structure of DPP4 in complex with Vildagliptin | Vildagliptin | | | | DPP4N_Peptidase_S9 |
3W2T | Crystal structure of human depiptidyl peptidase IV (DPP-4) in complex with vildagliptin | Vildagliptin | | | | DPP4N_Peptidase_S9 |
6B1O | The structure of DPP4 in complex with Vildagliptin Analog | VildaSaxagliptin-analogue | | | | DPP4N_Peptidase_S9 |
3G0D | Crystal structure of Dipeptidyl Peptidase IV in complex with a pyrimidinedione inhibitor 2 | Xanthine-inhibitor-4 | | | | DPP4N_Peptidase_S9 |
2GBI | rat DPP-IV with xanthine inhibitor 4 | Xanthine-inhibitor-4 | | | | DPP4N_Peptidase_S9 |
4IO0 | Crystal structure of F128A mutant of an epoxide hydrolase from Bacillus megaterium complexed with its product (R)-3-[1]naphthyloxy-propane-1,2-diol | (R)-3-[1]naphthyloxy-propane-1,2-diol | Glycidyl-1-naphthyl-ether | | | Epoxide_hydrolase |
4O08 | Crystal structure of bacillus megaterium epoxide hydrolase in complex with 2-Phenoxyacetamide | 2-Phenoxyacetamide | | | | Epoxide_hydrolase |
1ZD3 | Human soluble Epoxide hydrolase 4-(3-cyclohexyluriedo)-butyric acid complex | 4-(3-cyclohexyluriedo)-butyric-acid | | | | Epoxide_hydrolase |
1ZD2 | Human soluble Epoxide hydrolase 4-(3-cyclohexyluriedo)-ethanoic acid complex | 4-(3-cyclohexyluriedo)-ethanoic-acid | | | | Epoxide_hydrolase |
1ZD5 | Human soluble Epoxide hydrolase 4-(3-cyclohexyluriedo)-heptanoic acid complex | 4-(3-cyclohexyluriedo)-heptanoic-acid | | | | Epoxide_hydrolase |
1ZD4 | Human soluble Epoxide hydrolase 4-(3-cyclohexyluriedo)-hexanoic acid complex | 4-(3-cyclohexyluriedo)-hexanoic-acid | | | | Epoxide_hydrolase |
5ALG | ligand complex structure of soluble epoxide hydrolase | 5ALG-R4N | | | | Epoxide_hydrolase |
5ALH | ligand complex structure of soluble epoxide hydrolase | 5ALH-4UA | | | | Epoxide_hydrolase |
5ALP | ligand complex structure of soluble epoxide hydrolase | 5ALP-QYD | | | | Epoxide_hydrolase |
5ALR | ligand complex structure of soluble epoxide hydrolase | 5ALR-8TM | | | | Epoxide_hydrolase |
5ALU | ligand complex structure of soluble epoxide hydrolase | 5ALU-HD2 | | | | Epoxide_hydrolase |
5ALZ | ligand complex structure of soluble epoxide hydrolase | 5ALZ-XQ9 | | | | Epoxide_hydrolase |
5AM1 | ligand complex structure of soluble epoxide hydrolase | 5AM1-I5T | | | | Epoxide_hydrolase |
6N3K | Crystal structure of an epoxide hydrolase from Trichoderma reesei in complex with 1 | 6N3K-1 | | | | Epoxide_hydrolase |
6N3Z | Crystal structure of an epoxide hydrolase from Trichoderma reesei in complex with 4 | 6N3Z-4 | | | | Epoxide_hydrolase |
6N5F | Crystal structure of an epoxide hydrolase from Trichoderma reesei in complex with 3 | 6N5F-3 | | | | Epoxide_hydrolase |
6N5G | Crystal structure of an epoxide hydrolase from Trichoderma reesei in complex with 2 | 6N5G-2 | | | | Epoxide_hydrolase |
6I5G | X-ray structure of human soluble Epoxide Hydrolase C-terminal Domain (hsEH CTD)in complex with 15d-PGJ2 | 15d-PGJ2 | | | | Epoxide_hydrolase |
3KOO | Crystal Structure of soluble epoxide Hydrolase with inhibitor 24D | 24D | | | | Epoxide_hydrolase |
3I1Y | Crystal Structure of human soluble epoxide Hydrolase with inhibitor 33N | 33N | | | | Epoxide_hydrolase |
3I28 | Crystal Structure of human soluble epoxide Hydrolase with inhibitor 34N | 34N | | | | Epoxide_hydrolase |
1EK2 | Mouse epoxyde hydrolase complexed with Cdu inhibitor | CDU | | | | Epoxide_hydrolase |
4Y2Q | Structure of soluble epoxide hydrolase in complex with 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine | CHEMBL45663-49N-4Y2Q | | | | Epoxide_hydrolase |
4Y2R | Structure of soluble epoxide hydrolase in complex with 2-(piperazin-1-yl)nicotinonitrile | CHEMBL48137-49O-4Y2R | | | | Epoxide_hydrolase |
3WK8 | Crystal structure of soluble epoxide hydrolase in complex with fragment inhibitor 10 | CHEMBL442384-S0E-3WK8 | | | | Epoxide_hydrolase |
4HAI | Crystal structure of human soluble human epoxide hydrolase complexed with N-cycloheptyl-1-(mesitylsulfonyl)piperidine-4-carboxamide. | CHEMBL469792 | | | | Epoxide_hydrolase |
3OTQ | Soluble Epoxide Hydrolase in complex with pyrazole antagonist | CHEMBL1234565 | | | | Epoxide_hydrolase |
4Y2Y | Structure of soluble epoxide hydrolase in complex with 2-(2-fluorophenyl)-N-[(5-methyl-2-thienyl)methyl]ethanamine | CHEMBL1375713 | | | | Epoxide_hydrolase |
3ANS | Human soluble Epoxide hydrolase in complex with a synthetic inhibitor 1 | CHEMBL1615212 | | | | Epoxide_hydrolase |
3ANT | Human soluble Epoxide hydrolase in complex with a synthetic inhibitor 1 | CHEMBL1615216 | | | | Epoxide_hydrolase |
3PDC | Crystal structure of hydrolase domain of human soluble epoxide hydrolase complexed with a benzoxazole inhibitor | CHEMBL1689794 | | | | Epoxide_hydrolase |
3WKB | Crystal structure of soluble epoxide hydrolase in complex with fragment inhibitor 3 | CHEMBL2094355-S0I-3WKB | | | | Epoxide_hydrolase |
4JNC | Soluble Epoxide Hydrolase complexed with a carboxamide inhibitor | CHEMBL2392714 | | | | Epoxide_hydrolase |
4X6Y | Human soluble epoxide hydrolase in complex with a cyclopropyl urea derivative | CHEMBL3114611 | | | | Epoxide_hydrolase |
3WK5 | Crystal structure of soluble epoxide hydrolase in complex with fragment inhibitor 7 | CHEMBL3233604-S0C-3WK5 | | | | Epoxide_hydrolase |
3WK7 | Crystal structure of soluble epoxide hydrolase in complex with fragment inhibitor 9 | CHEMBL3233605-S0D-3WK7 | | | | Epoxide_hydrolase |
3WK9 | Crystal structure of soluble epoxide hydrolase in complex with fragment inhibitor 1 | CHEMBL3233606-S0F-3WK9 | | | | Epoxide_hydrolase |
3WKA | Crystal structure of soluble epoxide hydrolase in complex with fragment inhibitor 2 | CHEMBL3233607-S0G-3WKA | | | | Epoxide_hydrolase |
3WKD | Crystal structure of soluble epoxide hydrolase in complex with fragment inhibitor 5 | CHEMBL3233609-S0K-3WKD | | | | Epoxide_hydrolase |
4X6X | Human soluble epoxide hydrolase in complex with a three substituted cyclopropane derivative | CHEMBL3401634 | | | | Epoxide_hydrolase |
4Y2J | Structure of soluble epoxide hydrolase in complex with N-[(1-methyl-1H-pyrazol-3-yl)methyl]-2-phenylethanamine | CHEMBL3402234 | | | | Epoxide_hydrolase |
4Y2P | Structure of soluble epoxide hydrolase in complex with N-methyl-1-[3-(pyridin-3-yl)phenyl]methanamine | CHEMBL3402235 | | | | Epoxide_hydrolase |
4Y2S | Structure of soluble epoxide hydrolase in complex with 1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-ol | CHEMBL3402236-49P-4Y2S | | | | Epoxide_hydrolase |
4Y2T | Structure of soluble epoxide hydrolase in complex with 3-[4-(benzyloxy)phenyl]propan-1-ol | CHEMBL3402237-49Q-4Y2T | | | | Epoxide_hydrolase |
4Y2V | Structure of soluble epoxide hydrolase in complex with (4-bromo-3-cyclopropyl-1H-pyrazol-1-yl)acetic acid | CHEMBL3402239-4A5-4Y2V | | | | Epoxide_hydrolase |
4Y2X | Structure of soluble epoxide hydrolase in complex with 2-({[2-(adamantan-1-yl)ethyl]amino}methyl)phenol | CHEMBL3402240-4A0-4Y2X | | | | Epoxide_hydrolase |
5ALS | ligand complex structure of soluble epoxide hydrolase | CHEMBL4451596 | | | | Epoxide_hydrolase |
5AKE | ligand complex structure of soluble epoxide hydrolase | CHEMBL4465514 | | | | Epoxide_hydrolase |
1EK1 | Mouse epoxyde hydrolase complexed with Ciu inhibitor | CIU | | | | Epoxide_hydrolase |
1VJ5 | Human soluble Epoxide Hydrolase- N-cyclohexyl-N'-(4-iodophenyl)urea complex | CIU | | | | Epoxide_hydrolase |
1CR6 | Mouse soluble Epoxide hydrolase complexed with cpu | CPU | | | | Epoxide_hydrolase |
5CW2 | Crystal structure of Epoxide Hydrolase A from Mycobacterium thermoresistibile | Diphenylurea | | | | Epoxide_hydrolase |
5AI5 | ligand complex structure of soluble epoxide hydrolase | Diphenylurea | | | | Epoxide_hydrolase |
2ZJF | Crystal Structure of Mycobacterium Tuberculosis Epoxide Hydrolase B Complexed With an Inhibitor | Diphenylurea | | | | Epoxide_hydrolase |
4C4X | Crystal structure of human bifunctional epoxide hydroxylase 2 complexed with C9 | Diuron | | | | Epoxide_hydrolase |
7P4K | Soluble epoxide hydrolase in complex with FL217 | FL217 | | | | Epoxide_hydrolase |
4J03 | Crystal structure of human soluble human epoxide hydrolase complexed with fulvestrant. | Fulvestrant | | | | Epoxide_hydrolase |
6HGW | Soluble epoxide hydrolase in complex with 2-(4-fluorophenyl)-N-(4-phenoxybenzyl)ethanamine | G3W | | | | Epoxide_hydrolase |
1S8O | Human soluble Epoxide Hydrolase | Hexaethylene-glycol | | | | Epoxide_hydrolase |
7EBA | Soluble epoxide hydrolase in complex with kurarinone | Kurarinone | | | | Epoxide_hydrolase |
6FR2 | Soluble epoxide hydrolase in complex with LK864 polar spirocyclic orally bioavailable urea inhibitor | LK864 | | | | Epoxide_hydrolase |
6HGX | Soluble epoxide hydrolase in complex with 1-(4-((4-(tert-butyl)morpholin-2-yl)methoxy)phenyl)-3-cyclohexylurea | Morpholino-Talinolol | | | | Epoxide_hydrolase |
6YL4 | Soluble epoxide hydrolase in complex with 3-((R)-3-(1-hydroxyureido)but-1-yn-1-yl)-N-((S)-3-phenyl-3-(4-trifluoromethoxy)phenyl)propyl)benzamide | OWW-6YL4 | | | | Epoxide_hydrolase |
4Y2U | Structure of soluble epoxide hydrolase in complex with tert-butyl 1,2,3,4-tetrahydroquinolin-3-ylcarbamate | SB31184-49R-4Y2U | | | | Epoxide_hydrolase |
5AK5 | ligand complex structure of soluble epoxide hydrolase | SCHEMBL7329991 | | | | Epoxide_hydrolase |
5FP0 | ligand complex structure of soluble epoxide hydrolase | SZC | | | | Epoxide_hydrolase |
6N5H | Crystal structure of an epoxide hydrolase from Trichoderma reesei in complex with 5 | t-AUCB | | | | Epoxide_hydrolase |
5AM3 | ligand complex structure of soluble epoxide hydrolase | t-AUCB | | | | Epoxide_hydrolase |
3WKE | Crystal structure of soluble epoxide hydrolase in complex with with t-AUCB | t-AUCB | | | | Epoxide_hydrolase |
6AUM | Crystal structure of human soluble epoxide hydrolase complexed with trans-4-[4-(3-trifluoromethoxyphenyl-l-ureido)-cyclohexyloxy]-benzoic acid | t-TUCB | | | | Epoxide_hydrolase |
6HGV | Soluble epoxide hydrolase in complex with talinolol | Talinolol | | | | Epoxide_hydrolase |
3CXU | Structure of a Y149F mutant of epoxide hydrolase from Solanum tuberosum | Tetraethylene-glycol | | | | Epoxide_hydrolase |
7A7G | Soluble epoxide hydrolase in complex with TK90 | TK90 | | | | Epoxide_hydrolase |
4OD0 | Crystal structure of human soluble epoxide hydrolase complexed with 1-(1-isobutyrylpiperidin-4-yl)-3-(4-(trifluoromethyl)phenyl)urea 2 | TPPU | | | | Epoxide_hydrolase |
4OCZ | Crystal structure of human soluble epoxide hydrolase complexed with 1-(1-isobutyrylpiperidin-4-yl)-3-(4-(trifluoromethyl)phenyl)urea 1 | TPPU-methyl | | | | Epoxide_hydrolase |
3G0I | Complex of Aspergillus niger epoxide hydrolase with valpromide (2-propylpentanamide) | Valpromide | | | | Epoxide_hydrolase |
2CJP | Structure of potato (Solanum tuberosum) epoxide hydrolase I (StEH1) | Valpromide | | | | Epoxide_hydrolase |
4C4Z | Crystal structure of human bifunctional epoxide hydroxylase 2 complexed with A8 | ZINC395065-W9L-4C4Z | | | | Epoxide_hydrolase |
3WK6 | Crystal structure of soluble epoxide hydrolase in complex with fragment inhibitor 8 | ZINC527968-S0B-3WK6 | | | | Epoxide_hydrolase |
4C4Y | Crystal structure of human bifunctional epoxide hydroxylase 2 complexed with A4 | ZINC1603176-7WI-4C4Y | | | | Epoxide_hydrolase |
3WK4 | Crystal structure of soluble epoxide hydrolase in complex with fragment inhibitor 6 | ZINC10109382-S0A-3WK4 | | | | Epoxide_hydrolase |
2D81 | Crystal structure of PHB depolymerase from Penicillium funiculosum (S39A) complexed with R3HB trimer | | RB3 | | | Esterase_phb_PHAZ |
7XRI | Crystal structure of ferulic acid esterase (LaFae) from Lactobacillus acidophilus mutant -S106A (7DOT withdrawn) complex with ethyl ferulate | | Ethyl-ferulate | | | FAE-Bacterial-promiscuous |
3PFB | Crystal structure of the Lactobacillus johnsonii cinnamoyl esterase LJ0536 S106A mutant in complex with ethylferulate | | Ethyl-ferulate | | | FAE-Bacterial-promiscuous |
3QM1 | Crystal structure of the Lactobacillus johnsonii cinnamoyl esterase LJ0536 S106A mutant in complex with ethylferulate, Form II | | Ethyl-ferulate | | | FAE-Bacterial-promiscuous |
7Z2U | Wild-type ferulic acid esterase from Lactobacillus buchneri in complex with ferulate | | Ferulic-acid | | | FAE-Bacterial-promiscuous |
3PFC | Crystal structure of the Lactobacillus johnsonii cinnamoyl esterase LJ0536 S106A mutant in complex with ferulic acid | | Ferulic-acid | | | FAE-Bacterial-promiscuous |
2WTN | Ferulic acid bound Promiscuous Feruloyl Esterase (Est1E) from the Rumen Bacterium Butyrivibrio Proteoclasticus. | | Ferulic-acid | | | FAE-Bacterial-promiscuous |
7Q4J | A thermostable lipase from Thermoanaerobacter thermohydrosulfuricus in complex a monoacylglycerol intermediate | | Stearic-acid | | | FAE-Bacterial-promiscuous |
3S2Z | Crystal structure of the Lactobacillus johnsonii cinnamoyl esterase LJ0536 S106A mutant in complex with caffeic acid (replaced 3PFA: withdrawn) | Caffeic-acid | | | | FAE-Bacterial-promiscuous |
7Q4H | A thermostable lipase from Thermoanaerobacter thermohydrosulfuricus in complex with PMSF | PMSF | | | | FAE-Bacterial-promiscuous |
1YCD | Crystal structure of yeast FSH1/YHR049W, a member of the serine hydrolase family | LI5-1YCD | | | | FSH1 |
3H2K | Crystal structure of a ligand-bound form of the rice cell wall degrading esterase LipA from Xanthomonas oryzae | Caprylyl-glucoside | | | | Fungal-Bact_LIP |
3GUU | X-ray structure of Candida Antarctica lipase A | Pentaethylene-glycol | | | | Fungal-Bact_LIP |
2VEO | Structure of Candida antartica lipase A in its closed state | Tetraethylene-glycol | | | | Fungal-Bact_LIP |
1CLE | Candida rugosa cholesterol esterase + cholesteryl linoleate | | Cholesteryl-linoleate | | | Fungal_carboxylesterase_lipase |
1LLF | Candida rugosa cholesterol esterase + cholesteryl linoleate | | Cholesteryl-linoleate | | | Fungal_carboxylesterase_lipase |
3RAR | X-ray structure of a bound phosphonate transition state analog and enantioselectivity of Candida rugosa lipase toward chiral carboxylic acids | (Rc,RpSp)-3 | | | | Fungal_carboxylesterase_lipase |
1LPN | Candida rugosa lipase + dodecanesulfonate | 1-dodecanesulfonyl-chloride | | | | Fungal_carboxylesterase_lipase |
1LPO | Candida rugosa lipase + 1-hexadecanosulfonic acid | 1-hexadecanesulfonyl-chloride | | | | Fungal_carboxylesterase_lipase |
1LPP | Candida rugosa lipase + 1-hexadecanosulfonic acid | 1-hexadecanesulfonyl-chloride | | | | Fungal_carboxylesterase_lipase |
1LPM | Candida rugosa lipase + (1r)-menthyl hexyl phosphonate | Menthyl-hexyl-phosphonate | | | | Fungal_carboxylesterase_lipase |
1LPS | Candida rugosa lipase + (1s)-menthyl hexyl phosphonate | Menthyl-hexyl-phosphonate | | | | Fungal_carboxylesterase_lipase |
4BE9 | Open conformation of O. piceae sterol esterase | Pentaethylene-glycol | | | | Fungal_carboxylesterase_lipase |
4G4J | Crystal structure of glucuronoyl esterase S213A mutant from Sporotrichum thermophile in complex with methyl 4-O-methyl-beta-D-glucopyranuronate determined at 2.35 A resolution | | Methyl-4-O-methyl-beta-D-glucopyranuronate | | | Glucuronoyl_esterase |
6RU1 | Cerrena unicolor (Canker rot fungus) (Daedalea unicolor) Glucuronoyl esterase deglycosylated CBM1 deleted S270A:Um4X O-AMX | | O-AMX | | | Glucuronoyl_esterase |
6RV7 | Cerrena unicolor (Canker rot fungus) (Daedalea unicolor) Glucuronoyl esterase deglycosylated CBM1 deleted S270A:Um4XXOH O-UXXR | | O-UXXR | | | Glucuronoyl_esterase |
6RV8 | Cerrena unicolor (Canker rot fungus) (Daedalea unicolor) Glucuronoyl esterase deglycosylated CBM1 deleted WT:Um4XXOH O-UXXR | | O-UXXR | | | Glucuronoyl_esterase |
6RV9 | Cerrena unicolor (Canker rot fungus) (Daedalea unicolor) Glucuronoyl esterase deglycosylated CBM1 deleted S270A:XUm4XXOH O-XUXXR | | O-XUXXR | | | Glucuronoyl_esterase |
6T0I | The wild type glucuronoyl esterase OtCE15A from Opitutus terrae in complex with the aldotetrauronic acid XUX | 4-O-Methyl-alpha-D-glucuronate | | | | Glucuronoyl_esterase |
7B7H | The glucuronoyl esterase OtCE15A R268A variant from Opitutus terrae in complex with, and covalently linked to, D-glucuronate | 4-O-Methyl-alpha-D-glucuronate | | | | Glucuronoyl_esterase |
6T0I | The wild type glucuronoyl esterase OtCE15A from Opitutus terrae in complex with the aldotetrauronic acid XUX | Aldotetrauronic-acid | | | | Glucuronoyl_esterase |
6SYR | Glucuronoyl Esterase from Opitutus terrae OtCE15A-Wt-GlcA | alpha-D-glucopyranuronic-acid | | | | Glucuronoyl_esterase |
6SYV | Glucuronoyl Esterase from Opitutus terrae OtCE15A-S267A-GlcA | alpha-D-glucopyranuronic-acid | | | | Glucuronoyl_esterase |
6T0I | The wild type glucuronoyl esterase OtCE15A from Opitutus terrae in complex with the aldotetrauronic acid XUX | alpha-D-glucopyranuronic-acid | | | | Glucuronoyl_esterase |
6SZ4 | The glucuronoyl esterase OtCE15A H408A variant from Opitutus terrae in complex with, and covalently linked to, D-glucuronate | alpha-D-glucopyranuronic-acid | | | | Glucuronoyl_esterase |
7B7H | The glucuronoyl esterase OtCE15A R268A variant from Opitutus terrae in complex with, and covalently linked to, D-glucuronate | alpha-D-glucopyranuronic-acid | | | | Glucuronoyl_esterase |
6T0E | The glucuronoyl esterase OtCE15A S267A variant from Opitutus terrae in complex with benzyl D-glucuronoate and D-glucuronate | Benzyl-D-glucuronoate | | | | Glucuronoyl_esterase |
6SZ4 | The glucuronoyl esterase OtCE15A H408A variant from Opitutus terrae in complex with, and covalently linked to, D-glucuronate | beta-D-glucopyranuronic-acid | | | | Glucuronoyl_esterase |
6T0I | The wild type glucuronoyl esterase OtCE15A from Opitutus terrae in complex with the aldotetrauronic acid XUX | beta-D-Xylopyranose | | | | Glucuronoyl_esterase |
6SZO | Glucuronoyl Esterase from Opitutus terrae OtCE15A-S267A-GalA | D-galacturonate | | | | Glucuronoyl_esterase |
6T0E | The glucuronoyl esterase OtCE15A S267A variant from Opitutus terrae in complex with benzyl D-glucuronoate and D-glucuronate | D-glucuronate | | | | Glucuronoyl_esterase |
6SYU | The wild type glucuronoyl esterase OtCE15A from Opitutus terrae in complex with xylobiose | Xylobiose | | | | Glucuronoyl_esterase |
3R3X | Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - Asp110Asn/Bromoacetate | | Bromoacetate | | | Haloacetate_dehalogenase |
6QKU | Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - Tyr219Phe - Chloroacetate soaked 2hr | | Chloroacetate | | | Haloacetate_dehalogenase |
5K3B | Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - Asp110Asn/Chloroacetate - Cocrystallized | | Chloroacetate | | | Haloacetate_dehalogenase |
3R3W | Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - Asp110Asn/Chloroacetate | | Chloroacetate | | | Haloacetate_dehalogenase |
6QHT | Time resolved structural analysis of the full turnover of an enzyme - 376 ms | | Fluoroacetate | | | Haloacetate_dehalogenase |
6QHQ | Time resolved structural analysis of the full turnover of an enzyme - 1128 ms | | Fluoroacetate | | | Haloacetate_dehalogenase |
6QHV | Time resolved structural analysis of the full turnover of an enzyme - 100 ms | | Fluoroacetate | | | Haloacetate_dehalogenase |
6QHU | Time resolved structural analysis of the full turnover of an enzyme - 100 ms | | Fluoroacetate | | | Haloacetate_dehalogenase |
6QHX | Time resolved structural analysis of the full turnover of an enzyme - 6156 ms | | Fluoroacetate | | | Haloacetate_dehalogenase |
6QHZ | Time resolved structural analysis of the full turnover of an enzyme - 6788 ms | | Fluoroacetate | | | Haloacetate_dehalogenase |
6QHY | Time resolved structural analysis of the full turnover of an enzyme - 100 ms | | Fluoroacetate | | | Haloacetate_dehalogenase |
6QHS | Time resolved structural analysis of the full turnover of an enzyme - 13536 ms | | Fluoroacetate | | | Haloacetate_dehalogenase |
6QHP | Time resolved structural analysis of the full turnover of an enzyme - 2256 ms covalent intermediate 1 | | Fluoroacetate | | | Haloacetate_dehalogenase |
6QI1 | Time resolved structural analysis of the full turnover of an enzyme - 12312 ms | | Fluoroacetate | | | Haloacetate_dehalogenase |
6GXT | Rhodopseudomonas palustris Fluoroacetate dehalogenase : FAcD2052MS after reaction initiation | | Fluoroacetate | | | Haloacetate_dehalogenase |
6GXD | Rhodopseudomonas palustris Fluoroacetate dehalogenase : FAcD752MS after reaction initiation | | Fluoroacetate | | | Haloacetate_dehalogenase |
4BB0 | Structure of a putative epoxide hydrolase Q244E mutant from Pseudomonas aeruginosa, with bound MFA. | | Fluoroacetate | | | Haloacetate_dehalogenase |
4BAU | Structure of a putative epoxide hydrolase T131D mutant from Pseudomonas aeruginosa, with bound MFA. | | Fluoroacetate | | | Haloacetate_dehalogenase |
4B9E | Structure of a putative epoxide hydrolase from Pseudomonas aeruginosa, with bound MFA. | | Fluoroacetate | | | Haloacetate_dehalogenase |
3B12 | Crystal Structure of the Fluoroacetate Dehalogenase D104 mutant from Burkholderia sp. FA1 in complex with fluoroacetate | | Fluoroacetate | | | Haloacetate_dehalogenase |
6QKW | Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - Tyr219Phe - Fluoroacetate soaked 2hr | | Fluoroacetate | | | Haloacetate_dehalogenase |
5K3A | Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - His280Asn/Fluoroacetate - Cocrystallized - Both Protomers Reacted with Ligand | | Fluoroacetate | | | Haloacetate_dehalogenase |
5K3C | Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - WT/5-Fluorotryptophan | | Fluoroacetate | | | Haloacetate_dehalogenase |
3R3V | Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - Asp110Asn/Fluoroacetate | | Fluoroacetate | | | Haloacetate_dehalogenase |
3R3Y | Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - His280Asn/Fluoroacetate | | Fluoroacetate | | | Haloacetate_dehalogenase |
6QI3 | Time resolved structural analysis of the full turnover of an enzyme - 27072 ms | Glycolate | | | | Haloacetate_dehalogenase |
6QI2 | Time resolved structural analysis of the full turnover of an enzyme - 13536 ms | Glycolate | | | | Haloacetate_dehalogenase |
6QKT | Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - Tyr219Phe - Fluoroacetate soaked 24hr - Glycolate bound | Glycolate | | | | Haloacetate_dehalogenase |
5SWN | Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - Asp110Asn/Glycolate - Cocrystallized | Glycolate | | | | Haloacetate_dehalogenase |
5K3F | Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - His280Asn/Fluoroacetate - Cocrystallized - Single Protomer Reacted with Ligand | Glycolate | | | | Haloacetate_dehalogenase |
5K3E | Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - Asp110Asn/Glycolate - Cocrystallized | Glycolate | | | | Haloacetate_dehalogenase |
3R3Z | Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - WT/Glycolate | Glycolate | | | | Haloacetate_dehalogenase |
6QHW | Time resolved structural analysis of the full turnover of an enzyme - 4512 ms | Glycolate | Fluoroacetate | | | Haloacetate_dehalogenase |
6QI0 | Time resolved structural analysis of the full turnover of an enzyme - 9024 ms | Glycolate | Fluoroacetate | | | Haloacetate_dehalogenase |
2DHC | Xanthobacter autotrophicus haloalkane dehalogenase + 1,2-dichloroethane at 4 Deg celcius | | 1,2-dichloroethane | | | Haloalkane_dehalogenase-HLD1 |
2DHD | Xanthobacter autotrophicus haloalkane dehalogenase + 1,2-dichloroethane at room temp | | 1,2-dichloroethane | | | Haloalkane_dehalogenase-HLD1 |
1BE0 | Xanthobacter autotrophicus haloalkane dehalogenase (pH 5.0) +acetic acid | | Acetate | | | Haloalkane_dehalogenase-HLD1 |
1BEZ | Xanthobacter autotrophicus haloalkane dehalogenase W175Y mutant (pH 5.0) | | Acetate | | | Haloalkane_dehalogenase-HLD1 |
4E46 | Structure of Rhodococcus rhodochrous haloalkane dehalogenase DhaA in complex with 2-propanol | | | Isopropanol | | Haloalkane_dehalogenase-HLD2 |
1IZ8 | Re-Refinement Of The Structure Of Hydrolytic Haloalkane Dehalogenase Linb From Sphingomonas Paucimobilis Ut26 With 1,3-Propanediol, A Product Of Debromidation Of Dibrompropane, At 2.0a Resolution | | 1,2-dibromopropane | | | Haloalkane_dehalogenase-HLD2 |
1K6E | Hydrolytic Haloalkane Dehalogenase Linb from Sphingomonas Paucimobilis UT26 at 1.8A resolution with 1,2-propanediol (product of dehalogenation of 1,2-dibromopropane) | | 1,2-dibromopropane | | | Haloalkane_dehalogenase-HLD2 |
2O2H | Crystal structure of haloalkane dehalogenase Rv2579 from Mycobacterium tuberculosis complexed with 1,2-dichloroethane | | 1,2-dichloroethane | | | Haloalkane_dehalogenase-HLD2 |
1G5F | Hydrolytic Haloalkane Dehalogenase Linb from Sphingomonas Paucimobilis Complexed With 1,2-Dichloroethane | | 1,2-dichloroethane | | | Haloalkane_dehalogenase-HLD2 |
4FWB | Structure of Rhodococcus rhodochrous haloalkane dehalogenase mutant DhaA31 in complex with 1, 2, 3 - trichloropropane SUPERSEDES 3RLT | | 1,2-dichloropropane | | | Haloalkane_dehalogenase-HLD2 |
1G42 | Hydrolytic Haloalkane Dehalogenase Linb from Sphingomonas Paucimobilis Complexed With 1,2-Dichloropropane | | 1,2-dichloropropane | | | Haloalkane_dehalogenase-HLD2 |
2BFN | crystal structure of the complex of the haloalkane dehalogenase LinB with the product of dehalogenation reaction 1,2-dichloropropane | | 1,2-dichloropropane | | | Haloalkane_dehalogenase-HLD2 |
1D07 | Hydrolytic Haloalkane Dehalogenase Linb From Sphingomonas Paucimobilis Ut26 With 1,3-Propanediol, A Product Of Debromidation of Dibrompropane, At 2.0a Resolution | | 1,3-dibromopropane | | | Haloalkane_dehalogenase-HLD2 |
2O2I | Crystal structure of haloalkane dehalogenase Rv2579 from Mycobacterium tuberculosis complexed with 1,3-propandiol | | 1,3-dibromopropane | | | Haloalkane_dehalogenase-HLD2 |
4C6H | Haloalkane_dehalogenase with 1-hexanol | | 1-bromohexane | | | Haloalkane_dehalogenase-HLD2 |
1K63 | Hydrolytic Haloalkane Dehalogenase Linb from Sphingomonas Paucimobilis UT26 at 1.8A resolution with 2-bromo-2-propene-1-ol | | 2,3-dibromopropene | | | Haloalkane_dehalogenase-HLD2 |
1BN7 | Rhodococcus haloalkane dehalogenase in complex with acetate | | Acetate | Acetate | | Haloalkane_dehalogenase-HLD2 |
7QXR | Azacoelenterazine-bound Renilla-type luciferase (AncFT) | Azacoelenterazine | | | | Haloalkane_dehalogenase-HLD2 |
7OMD | Crystal structure of azacoelenterazine-bound Renilla reniformis luciferase variant RLuc8-D162A | Azacoelenterazine | | | | Haloalkane_dehalogenase-HLD2 |
7OME | Azacoelenterazine-bound Renilla-type engineered ancestral luciferase variant (AncFT7) | Azacoelenterazine | | | | Haloalkane_dehalogenase-HLD2 |
6G75 | Crystal structure of the common ancestor of haloalkane dehalogenases and Renilla luciferase (AncHLD-RLuc) | Azacoelenterazine | | | | Haloalkane_dehalogenase-HLD2 |
4F5Z | Crystal structure of Rhodococcus rhodochrous haloalkane dehalogenase mutant (L95V, A172V) | Benzoic-acid | | | | Haloalkane_dehalogenase-HLD2 |
1G4H | Hydrolytic Haloalkane Dehalogenase Linb from Sphingomonas Paucimobilis complexed with Butan-1-Ol | Butan-1-Ol | | | | Haloalkane_dehalogenase-HLD2 |
7ZIV | X-ray structure of the haloalkane dehalogenase dead variant HaloTag7-D106A bound to a chloroalkane tetramethylrhodamine fluorophore ligand (CA-TMR) | CA-TMR | | | | Haloalkane_dehalogenase-HLD2 |
3WIB | Crystal structure of Y109W Mutant Haloalkane Dehalogenase DatA from Agrobacterium tumefaciens C58 | CHES | | | | Haloalkane_dehalogenase-HLD2 |
3WI7 | Crystal Structure of the Novel Haloalkane Dehalogenase DatA from Agrobacterium tumefaciens C58 | CHES | | | | Haloalkane_dehalogenase-HLD2 |
6Y7B | X-Ray structure of the Haloalkane dehalogenase HaloTag7 labeled with a chloroalkane-carbopyronine fluorophore substrate | Chloroalkane-carbopyronine-fluorophore | | | | Haloalkane_dehalogenase-HLD2 |
7PCW | X-ray structure of Haloalkane Halotag7-M175W labeled with chloralkane-tetramethylrhodamine fluorophore substrate | Chloroalkane-tetramethylrhodamine-fluorophore | | | | Haloalkane_dehalogenase-HLD2 |
7PCX | X-ray structure of Haloalkane Halotag7-Q165W labeled with chloralkane-tetramethylrhodamine fluorophore substrate | Chloroalkane-tetramethylrhodamine-fluorophore | | | | Haloalkane_dehalogenase-HLD2 |
6ZVU | X-Ray structure of the Haloalkane dehalogenase HOB HaloTag7-P174L labeled with a chloroalkane-tetramethylrhodamine fluorophore substrate | Chloroalkane-tetramethylrhodamine-fluorophore | | | | Haloalkane_dehalogenase-HLD2 |
6ZVV | X-Ray structure of the Haloalkane dehalogenase HOB HaloTag7-P174W labeled with a chloroalkane-tetramethylrhodamine fluorophore substrate | Chloroalkane-tetramethylrhodamine-fluorophore | | | | Haloalkane_dehalogenase-HLD2 |
6ZVW | X-Ray structure of the Haloalkane dehalogenase HOB HaloTag7-Q165H labeled with a chloroalkane-tetramethylrhodamine fluorophore substrate | Chloroalkane-tetramethylrhodamine-fluorophore | | | | Haloalkane_dehalogenase-HLD2 |
6ZVX | X-Ray structure of the Haloalkane dehalogenase HOB HaloTag7-Q165H-P174L labeled with a chloroalkane-tetramethylrhodamine fluorophore substrate | Chloroalkane-tetramethylrhodamine-fluorophore | | | | Haloalkane_dehalogenase-HLD2 |
6ZVY | X-Ray structure of the Haloalkane dehalogenase HOB HaloTag7-Q165H-P174R labeled with a chloroalkane-tetramethylrhodamine fluorophore substrate | Chloroalkane-tetramethylrhodamine-fluorophore | | | | Haloalkane_dehalogenase-HLD2 |
6ZCC | X-Ray structure of the Haloalkane dehalogenase HOB (HaloTag7-based Oligonucleotide Binder) labeled with a chloroalkane-tetramethylrhodamine fluorophore substrate | Chloroalkane-tetramethylrhodamine-fluorophore | | | | Haloalkane_dehalogenase-HLD2 |
6Y7A | X-Ray structure of the Haloalkane dehalogenase HaloTag7 labeled with a chloroalkane-tetramethylrhodamine fluorophore substrate | Chloroalkane-tetramethylrhodamine-fluorophore | | | | Haloalkane_dehalogenase-HLD2 |
6YN2 | Crystal structure of Renilla reniformis luciferase variant RLuc8-W121F/E144Q in complex with a coelenteramide (the postcatalytic enzyme-product complex) | Coelenteramide | | | | Haloalkane_dehalogenase-HLD2 |
7QXQ | Coelenteramide-bound Renilla-type luciferase (AncFT) | Coelenteramide | | | | Haloalkane_dehalogenase-HLD2 |
7OMR | Crystal structure of coelenteramide-bound Renilla reniformis luciferase RLuc8-D162A variant | Coelenteramide | | | | Haloalkane_dehalogenase-HLD2 |
7OMO | Crystal structure of coelenteramine-bound Renilla reniformis luciferase RLuc8-D120A variant | Coelenteramide | | | | Haloalkane_dehalogenase-HLD2 |
2PSJ | Crystal Structure of the Luciferase from Renilla Reniformis T2A, A55T, C124A, S130A, K136R, A143M, M185V, M253L, S287L (PEG/Isopropanol) | Coelenteramide | | | | Haloalkane_dehalogenase-HLD2 |
5Y2Y | Crystal structure of HaloTag (M175C) complexed with dansyl-PEG2-HaloTag ligand | dansyl-PEG2-HaloTag | | | | Haloalkane_dehalogenase-HLD2 |
4KAJ | X-Ray Structure of the complex of Haloalkane dehalogenase HaloTag7 with HALTS, Northeast Structural Genomics Consortium (NESG) Target OR151 | HALSTS-1Q9 | | | | Haloalkane_dehalogenase-HLD2 |
4KAC | X-Ray Structure of the complex HaloTag2 with HALTS. Northeast Structural Genomics Consortium (NESG) Target OR150. | HALSTS-1Q9 | | | | Haloalkane_dehalogenase-HLD2 |
4KYV | Crystal Structure of dehalogenase HaloTag2 with HALTS at the resolution 1.8A. Northeast Structural Genomics Consortium (NESG) Target OR150 | HALSTS1 | | | | Haloalkane_dehalogenase-HLD2 |
6U2M | Crystal structure of a HaloTag-based calcium indicator, HaloCaMP V2, bound to JF635 | JF635 | | | | Haloalkane_dehalogenase-HLD2 |
7ZBA | Crystal structure of HaloTag complexed with Me-TRaQ-G ligand | Me-TRaQ-G | | | | Haloalkane_dehalogenase-HLD2 |
5VNP | X-ray crystal structure of Halotag bound to the P1 benzoxadiazole fluorogenic ligand | P1-benzoxadiazole-fluorogenic-ligand | | | | Haloalkane_dehalogenase-HLD2 |
5UXZ | X-ray crystal structure of Halotag (Haloalkane dehalogenase) bound to the P9 benzothiadiazole fluorogenic ligand | P9-benzothiadiazole | | | | Haloalkane_dehalogenase-HLD2 |
6U32 | Crystal structure of HaloTag bound to tetramethylrhodamine-HaloTag ligand | tetramethylrhodamine-HaloTag-ligand | | | | Haloalkane_dehalogenase-HLD2 |
7ZIZ | X-ray structure of the dead variant haloalkane dehalogenase HaloTag7-D106A bound to a pentanol tetramethylrhodamine ligand (TMR-Hy5) | TMR-Hy5 | | | | Haloalkane_dehalogenase-HLD2 |
7ZIX | X-ray structure of the haloalkane dehalogenase HaloTag7 bound to a butylmethanesulfonamide tetramethylrhodamine ligand (TMR-S4) | TMR-S4 | | | | Haloalkane_dehalogenase-HLD2 |
7ZJ0 | X-ray structure of the haloalkane dehalogenase HaloTag7 bound to a pentylmethanesulfonamide tetramethylrhodamine ligand (TMR-S5) | TMR-S5 | | | | Haloalkane_dehalogenase-HLD2 |
7ZIW | X-ray structure of the haloalkane dehalogenase HaloTag7 bound to a butyltrifluoromethanesulfonamide tetramethylrhodamine ligand (TMR-T4) | TMR-T4 | | | | Haloalkane_dehalogenase-HLD2 |
7ZIY | X-ray structure of the haloalkane dehalogenase HaloTag7 bound to a pentyltrifluoromethanesulfonamide tetramethylrhodamine ligand (TMR-T5) | TMR-T5 | | | | Haloalkane_dehalogenase-HLD2 |
7ZBB | Crystal structure of HaloTag complexed with TRaQ-G-ctrl ligand | TRaQ-G-ctrl | | | | Haloalkane_dehalogenase-HLD2 |
7ZBD | Crystal structure of HaloTag complexed with TRaQ-G ligand | TRaQ-G-ILQ | | | | Haloalkane_dehalogenase-HLD2 |
7ZBD | Crystal structure of HaloTag complexed with TRaQ-G ligand | TRaQ-G-ILU | | | | Haloalkane_dehalogenase-HLD2 |
7WAN | Crystal structure of HaloTag complexed with UL2 | UL2-8MS | | | | Haloalkane_dehalogenase-HLD2 |
7OO4 | HaloTag Engineering for Enhanced Fluorogenicity and Kinetics with a Styrylpyridine Dye | VF2-Styrylpyridine-Dye | | | | Haloalkane_dehalogenase-HLD2 |
7OND | HaloTag Engineering for Enhanced Fluorogenicity and Kinetics with a Styrylpyridine Dye | VF2-Styrylpyridine-Dye | | | | Haloalkane_dehalogenase-HLD2 |
7WAM | Crystal structure of HaloTag complexed with VL1 | VL1-8MH | | | | Haloalkane_dehalogenase-HLD2 |
1A8S | Pseudomonas fluorescens Chloroperoxidase F + Propionate | | | Propionate | | Haloperoxidase |
5H3H | Esterase (EaEST) from Exiguobacterium antarcticum | | | Peracetic-acid | | Haloperoxidase |
3IA2 | Pseudomonas fluorescens esterase complexed to the R-enantiomer of a sulfonate transition state analog | (2R)-butane-2-sulfonate | | | | Haloperoxidase |
1HL7 | Crystal Structure of Gamma Lactamase from Aureobacterium In Complex With 3A,4,7,7A-Tetrahydro-Benzo [1,3] Dioxol-2-One | BD1 | | | | Haloperoxidase |
1A8U | Streptomyces aureofaciens Chloroperoxidase T + Benzoate | Benzoic-acid | | | | Haloperoxidase |
5Y5R | Crystal structure of a novel Pyrethroid Hydrolase PytH with BIF | | trans-Bifenthrin | | | HNLyase_Bact |
6RB3 | Structural basis for recognition and ring-cleavage of the Pseudomonas quinolone signal (PQS) by AqdC variant in complex with its substrate | | 2-Heptyl-3-hydroxy-4-quinolone | | | HOD-cofactorfree-dioxygenase |
7OJM | Crystal structure of the cofactor-devoid 1-H-3-hydroxy-4-oxoquinaldine 2,4-dioxygenase (HOD) catalytically inactive H251A variant complexed with 2-methyl-quinolin-4(1H)-one under normoxic conditions | | 2-methyl-quinolin-4(1H)-one | | | HOD-cofactorfree-dioxygenase |
7OKZ | Crystal structure of the cofactor-devoid 1-H-3-hydroxy-4-oxoquinaldine 2,4-dioxygenase (HOD) catalytically inactive H251A variant complexed with 2-methyl-quinolin-4(1H)-one under hyperoxic conditions | | 2-methyl-quinolin-4(1H)-one | | | HOD-cofactorfree-dioxygenase |
4CFS | Crystal structure of the cofactor-devoid 1-H-3-hydroxy-4-oxoquinaldine 2,4-dioxygenase (HOD) catalytically inactive H251A variant complexed with its natural substrate 1-H-3-hydroxy-4-oxoquinaldine | | 3-hydroxy-2-methylquinolin-4(1H)-one | | | HOD-cofactorfree-dioxygenase |
2WJ4 | Crystal structure of the cofactor-devoid 1-H-3-hydroxy-4-oxoquinaldine 2,4-dioxygenase (HOD) from Arthrobacter nitroguajacolicus RU61A anaerobically complexed with its natural substrate 1-H-3-hydroxy-4-oxoquinaldine | | 3-hydroxy-2-methylquinolin-4(1H)-one | | | HOD-cofactorfree-dioxygenase |
2WJ6 | Crystal structure of the cofactor-devoid 1-H-3-hydroxy-4-oxoquinaldine 2,4-dioxygenase (HOD) from Arthrobacter nitroguajacolicus RU61A anaerobically complexed with its natural substrate N-acetylanthranilate | | N-acetylanthranilate | | | HOD-cofactorfree-dioxygenase |
6RA3 | Structural basis for recognition and ring-cleavage of the Pseudomonas quinolone signal (PQS) by AqDC in complex with its product | NOAA | | | | HOD-cofactorfree-dioxygenase |
3I1I | X-ray crystal structure of homoserine O-acetyltransferase from Bacillus anthracis. | | | Palmitate | | Homoserine_transacetylase |
2VAT | Crystal structure of deacetylcephalosporin C acetyltransferase in complex with coenzyme A | | Acetyl-CoA | | | Homoserine_transacetylase |
2VAX | Crystal structure of deacetylcephalosporin C acetyltransferase ( complex II) | | Cephalosporin-C | | | Homoserine_transacetylase |
7YRT | Homoserine transacetylase MetA from Mycobacterium tuberculosis | | Coenzyme-A | | | Homoserine_transacetylase |
6IOI | Crystal structure of Homoserine O-acetyltransferase in complex with CoA from Mycobacterium smegmatis ATCC 19420 | | Coenzyme-A | | | Homoserine_transacetylase |
2VAV | Crystal structure of deacetylcephalosporin C acetyltransferase ( complex I) | | Deacetylcephalosporin-C | | | Homoserine_transacetylase |
6IOH | Crystal structure of Homoserine O-acetyltransferase in complex with Homoserine from Mycobacterium smegmatis ATCC 19420 | | L-homoserine | | | Homoserine_transacetylase |
7AT4 | Structure of EstD11 in complex with Naproxen | | | Naproxen | | Hormone-sensitive_lipase_like |
7ATQ | Structure of EstD11 in complex with cyclohexane carboxylic acid | | | Cyclohexanecarboxylic-acid | | Hormone-sensitive_lipase_like |
6KF1 | Microbial Hormone-sensitive lipase E53 mutant S162A | | | P-nitrophenol | | Hormone-sensitive_lipase_like |
3H1B | Crystal structure of EstE5, was soaked by isopropyl alcohol | | | Isopropanol | | Hormone-sensitive_lipase_like |
4OB6 | Complex structure of esterase rPPE S159A/W187H and substrate (S)-Ac-CPA | | (S)-AcO-CPA | | | Hormone-sensitive_lipase_like |
4OU4 | Crystal structure of esterase rPPE mutant S159A complexed with (S)-Ac-CPA | | (S)-AcO-CPA | | | Hormone-sensitive_lipase_like |
6IEY | Crystal structure of Chloramphenicol-Metabolizing Enzyme EstDL136-Chloramphenicol complex | | Chloramphenicol | | | Hormone-sensitive_lipase_like |
7AV5 | Structure of EstD11 in complex with Fluorescein | | Fluorescein-diacetate | Fluorescein | | Hormone-sensitive_lipase_like |
7AUY | Structure of EstD11 in complex with Fluorescein | | Fluorescein-diacetate | Fluorescein | | Hormone-sensitive_lipase_like |
6SXY | Structure of S192A-ester-hydrolase EH3 from the metagenome of marine sediments at Milazzo Harbor (Sicily, Italy) complexed with methyl (2S)-2-Phenylpropanoate | | Methyl-2-phenylpropionate | | | Hormone-sensitive_lipase_like |
6SYA | Structure of S192A-ester-hydrolase EH3 from the metagenome of marine sediments at Milazzo Harbor (Sicily, Italy) complexed with methyl (2R)-2-Phenylpropanoate | | Methyl-2-phenylpropionate | | | Hormone-sensitive_lipase_like |
7ATD | Structure of inactive EstD11 S144A in complex with methyl-naproxen | | Naproxen-Methyl-Ester | | | Hormone-sensitive_lipase_like |
7AT3 | Structure of EstD11 in complex with Naproxen and methanol | | Naproxen-Methyl-Ester | Naproxen | | Hormone-sensitive_lipase_like |
7AT3 | Structure of EstD11 in complex with Naproxen and methanol | | Naproxen-Methyl-Ester | Methanol | | Hormone-sensitive_lipase_like |
7NB5 | Structure of EstD11 S144A in complex with naproxen p-nitrophenol ester | | Naproxen-p-nitrophenol-ester | P-nitrophenol | | Hormone-sensitive_lipase_like |
7W8N | Microbial Hormone-sensitive lipase E53 wild type | | Paranitrophenyl-hexanoate | | | Hormone-sensitive_lipase_like |
6KF5 | Microbial Hormone-sensitive lipase E53 mutant I256L | | Paranitrophenyl-hexanoate | | | Hormone-sensitive_lipase_like |
6KEU | Wildtype E53, a microbial HSL esterase | | Paranitrophenyl-hexanoate | | | Hormone-sensitive_lipase_like |
7CIH | Microbial Hormone-sensitive lipase E53 mutant S285G | | Paranitrophenyl-hexanoate | | | Hormone-sensitive_lipase_like |
7CI0 | Microbial Hormone-sensitive lipase E53 mutant S162A | | Paranitrophenyl-hexanoate | | | Hormone-sensitive_lipase_like |
7CIP | Microbial Hormone-sensitive lipase E53 wild type | | Paranitrophenyl-hexanoate | | | Hormone-sensitive_lipase_like |
3G9Z | Crystal structure of EstE5, was soaked by p-nitrophenyl caprylate | | Paranitrophenyl-octanoate | | | Hormone-sensitive_lipase_like |
7ATF | Structure of EstD11 in complex with p-Nitrophenol | | Paranitrophenylbutyrate | P-nitrophenol | | Hormone-sensitive_lipase_like |
5HC2 | Structure of esterase Est22 (S188A) with p-nitrophenol | | Paranitrophenylbutyrate | P-nitrophenol | | Hormone-sensitive_lipase_like |
5HC0 | Structure of esterase Est22 with p-nitrophenol | | Paranitrophenylbutyrate | P-nitrophenol | | Hormone-sensitive_lipase_like |
3G9U | Crystal structure of EstE5, was soaked by p-nitrophenyl butyrate for 5min | | Paranitrophenylbutyrate | | | Hormone-sensitive_lipase_like |
3G9T | Crystal structure of EstE5, was soaked p-nitrophenyl butyrate for 5sec | | Paranitrophenylbutyrate | | | Hormone-sensitive_lipase_like |
1QZ3 | Alicyclobacillus Acidocaldarius Thermophilic Carboxylesterase Est2 mutant M211S/R215L | 1-hexadecanesulfonyl-chloride | | | | Hormone-sensitive_lipase_like |
6Z69 | A novel metagenomic alpha/beta-fold esterase (PtEst1-inhibitor complex) | 4-methylumbelliferyl-hexylphosphonate | | | | Hormone-sensitive_lipase_like |
6RKY | Structure of ester-hydrolase EH1AB1 from the metagenome of lake Arreo complexed with a derivative of bipyridine phosphonate | 6RKY-K7K | | | | Hormone-sensitive_lipase_like |
6SYL | Structure of ester-hydrolase EH3 from the metagenome of marine sediments at Milazzo harbor (Sicily, Italy) complexed with a derivative of butyl 4-nitrophenyl hexyl phosphonate | B4-4NHP | | | | Hormone-sensitive_lipase_like |
6I8D | Structure of ester-hydrolase EH1AB1 from the metagenome of lake Arreo complexed with a derivative of butyl 4-nitrophenyl hexylphosphonate | B4-4NHP | | | | Hormone-sensitive_lipase_like |
6SYL | Structure of ester-hydrolase EH3 from the metagenome of marine sediments at Milazzo harbor (Sicily, Italy) complexed with a derivative of butyl 4-nitrophenyl hexyl phosphonate | Butoxyhexylphosphonate | | | | Hormone-sensitive_lipase_like |
6I8D | Structure of ester-hydrolase EH1AB1 from the metagenome of lake Arreo complexed with a derivative of butyl 4-nitrophenyl hexylphosphonate | Butoxyhexylphosphonate | | | | Hormone-sensitive_lipase_like |
3AIL | Crystal structure of a HSL-like carboxylesterase from Sulfolobus tokodaii complexed with paraoxon | Diethyl-hydrogen-phosphate | | | | Hormone-sensitive_lipase_like |
1EVQ | Alicyclobacillus Acidocaldarius Thermophilic Carboxylesterase Est2 | HEPES | | | | Hormone-sensitive_lipase_like |
6RB0 | Structure of ester-hydrolase EH1AB1 from the metagenome of lake Arreo complexed with a derivative of methyl 4-nitrophenyl hexylphosphonate | M4-4NHP | | | | Hormone-sensitive_lipase_like |
6RB0 | Structure of ester-hydrolase EH1AB1 from the metagenome of lake Arreo complexed with a derivative of methyl 4-nitrophenyl hexylphosphonate | MHH | | | | Hormone-sensitive_lipase_like |
6Z69 | A novel metagenomic alpha/beta-fold esterase (PtEst1-inhibitor complex) | N-Hexylphosphonate-Ethyl-Ester | | | | Hormone-sensitive_lipase_like |
3AIL | Crystal structure of a HSL-like carboxylesterase from Sulfolobus tokodaii complexed with paraoxon | Paraoxon | | | | Hormone-sensitive_lipase_like |
5MII | Crystal structure of carboxyl esterase 2 (TmelEST2) from mycorrhizal fungus Tuber melanosporum PMSF-Complex | PMSF | | | | Hormone-sensitive_lipase_like |
4ZRS | Crystal structure of a cloned feruloyl esterase from a soil metagenomic library | PMSF | | | | Hormone-sensitive_lipase_like |
4XVC | Crystal structure of an esterase from the bacterial hormone-sensitive lipase (HSL) family E40 in complex with PMSF | PMSF | | | | Hormone-sensitive_lipase_like |
4KRY | Structure of Aes from E. coli in covalent complex with PMS | PMSF | | | | Hormone-sensitive_lipase_like |
3H17 | Crystal structure of EstE5-PMSF (I) | PMSF | | | | Hormone-sensitive_lipase_like |
3H18 | Crystal structure of EstE5-PMSF (II) | PMSF | | | | Hormone-sensitive_lipase_like |
4KRX | Structure of Aes from E. coli | Tetraethylene-glycol | | | | Hormone-sensitive_lipase_like |
4KRY | Structure of Aes from E. coli in covalent complex with PMS | Triethylene-glycol | | | | Hormone-sensitive_lipase_like |
5MIF | Crystal structure of carboxyl esterase 2 (TmelEST2) from mycorrhizal fungus Tuber melanosporum | Triton-X-100 | | | | Hormone-sensitive_lipase_like |
7OEX | Crystal structure of RBBP9 in complex with phenylalanine | Phenylalanine | | | | Hydrolase_RBBP9_YdeN |
3STT | Crystal Structure of tomato Methylketone Synthase I Apo form | | | Decanoate | | Hydroxynitrile_lyase |
3STY | Crystal Structure of tomato Methylketone Synthase I T18A mutant | | | Decanoate | | Hydroxynitrile_lyase |
3C6Z | Hydroxynitrile lyase HNL from Hevea brasiliensis to atomic resolution, complex with isopropanol | | | Isopropanol | | Hydroxynitrile_lyase |
1YB7 | Hydroxynitrile lyase from hevea brasiliensis in complex with 2,3-dimethyl-2-hydroxy-butyronitrile | | 2,3-dimethyl-2-hydroxy-butyronitrile | | | Hydroxynitrile_lyase |
3STX | Crystal Structure of tomato Methylketone Synthase I H243A variant complexed with beta-ketoheptanoate | | 3-Oxoheptanoic-acid | | | Hydroxynitrile_lyase |
1EB9 | Manihot esculenta hydroxynitryle lyase mutant W127A complexed with4-Hydroxybenzaldehyde | | 4-Hydroxybenzaldehyde | | | Hydroxynitrile_lyase |
1DWP | Manihot esculenta hydroxynitryle lyase complexed with acetate ion | | Acetate | | | Hydroxynitrile_lyase |
3YAS | Hydroxynitrile lyase + acetone | | Acetone | | | Hydroxynitrile_lyase |
1DWO | Manihot esculenta hydroxynitryle lyase complexed with acetone | | Acetone | | | Hydroxynitrile_lyase |
1E8D | Manihot esculenta hydroxynitryle lyase mutant S80A complexed with 2-hydroxy-2-methylpropanenitrile (acetone cyanohydrin | | Acetonecyanohydrin | | | Hydroxynitrile_lyase |
1SC9 | Hydroxynitrile Lyase from Hevea brasiliensis in complex with the natural substrate acetone cyanohydrin | | Acetonecyanohydrin | | | Hydroxynitrile_lyase |
1SCQ | K236L mutant of hydroxynitrile lyase from Hevea brasiliensis in complex with acetonecyanohydrin | | Acetonecyanohydrin | | | Hydroxynitrile_lyase |
6COC | Structure of the hydroxynitrile lyase from Arabidopsis thaliana AtHNL enantioselectivity mutant At-A9-H7 Apo, Y13C,Y121L,P126F,L128W,C131T,F179L,A209I with benzaldehyde | | Benzaldehyde | | | Hydroxynitrile_lyase |
6COD | Structure of the hydroxynitrile lyase from Arabidopsis thaliana AtHNL enantioselectivity mutant At-A9-H7 Apo, Y13C,Y121L,P126F,L128W,C131T,F179L,A209I with benzaldehyde | | Benzaldehyde | | | Hydroxynitrile_lyase |
6COE | Structure of the hydroxynitrile lyase from Arabidopsis thaliana AtHNL enantioselectivity mutant At-A9-H7 Apo, Y13C,Y121L,P126F,L128W,C131T,F179L,A209I with benzaldehyde,mandelic acid nitrile | | Benzaldehyde | | | Hydroxynitrile_lyase |
6COG | Structure of the hydroxynitrile lyase from Arabidopsis thaliana AtHNL enantioselectivity mutant At-A9-H7 Apo, Y13C,Y121L,P126F,L128W,C131T,A209I with benzaldehyde | | Benzaldehyde | | | Hydroxynitrile_lyase |
6COH | Structure of the hydroxynitrile lyase from Arabidopsis thaliana AtHNL enantioselectivity mutant At-A9-H7 Apo, Y13C,Y121L,P126F,L128W,C131T,A209I with benzaldehyde, mandelic acid nitrile | | Benzaldehyde | | | Hydroxynitrile_lyase |
6COI | Structure of the hydroxynitrile lyase from Arabidopsis thaliana At-A9-H7 Apo, Y13C,Y121L,P126F,L128W,C131T,A209I with cyanide, benzaldehyde, mandelic acid nitrile | | Benzaldehyde | | | Hydroxynitrile_lyase |
1DWQ | Manihot esculenta hydroxynitryle lyase complexed with chloroacetone and S-acetonylcysteine | | Chloroacetone | | | Hydroxynitrile_lyase |
6COI | Structure of the hydroxynitrile lyase from Arabidopsis thaliana At-A9-H7 Apo, Y13C,Y121L,P126F,L128W,C131T,A209I with cyanide, benzaldehyde, mandelic acid nitrile | | Cyanide-ion | | | Hydroxynitrile_lyase |
6COE | Structure of the hydroxynitrile lyase from Arabidopsis thaliana AtHNL enantioselectivity mutant At-A9-H7 Apo, Y13C,Y121L,P126F,L128W,C131T,F179L,A209I with benzaldehyde,mandelic acid nitrile | | Mandelonitrile | | | Hydroxynitrile_lyase |
6COH | Structure of the hydroxynitrile lyase from Arabidopsis thaliana AtHNL enantioselectivity mutant At-A9-H7 Apo, Y13C,Y121L,P126F,L128W,C131T,A209I with benzaldehyde, mandelic acid nitrile | | Mandelonitrile | | | Hydroxynitrile_lyase |
6COI | Structure of the hydroxynitrile lyase from Arabidopsis thaliana At-A9-H7 Apo, Y13C,Y121L,P126F,L128W,C131T,A209I with cyanide, benzaldehyde, mandelic acid nitrile | | Mandelonitrile | | | Hydroxynitrile_lyase |
1YB6 | Hydroxynitrile lyase from hevea brasiliensis in complex with mandelonitrile | | Mandelonitrile | | | Hydroxynitrile_lyase |
1EB8 | Manihot esculenta hydroxynitryle lyase mutant W127A with2-methyl-pentane-2,4-diol | 2-methyl-pentane-2,4-diol | | | | Hydroxynitrile_lyase |
3STW | Crystal Structure of tomato Methylketone Synthase I complexed with 2-tridecanone | 2-Tridecanone | | | | Hydroxynitrile_lyase |
3STV | Crystal Structure of tomato Methylketone Synthase I complexed with 3-hydroxyoctanoate | 3-hydroxyoctanoate | | | | Hydroxynitrile_lyase |
3GZJ | Crystal Structure of Polyneuridine Aldehyde Esterase Complexed with 16-epi-Vellosimine | 16-epi-Vellosimine | | | | Hydroxynitrile_lyase |
3C6Y | Hydroxynitrile lyase HNL from Hevea brasiliensis to atomic resolution, complex with acetone | Acetone | | | | Hydroxynitrile_lyase |
1SCK | K236L mutant of hydroxynitrile lyase from Hevea brasiliensis in complex with acetone | Acetone | | | | Hydroxynitrile_lyase |
3C6X | Hydroxynitrile lyase HNL from Hevea brasiliensis to atomic resolution native with PEG200 | Diethylene-glycol | | | | Hydroxynitrile_lyase |
5YAS | Hydroxynitrile lyase + hexafluoroacetone | Hexafluoracetone | | | | Hydroxynitrile_lyase |
1YAS | Rubber tree hydroxynitrile lyase + histidine | Histidine | | | | Hydroxynitrile_lyase |
3STU | Crystal Structure of tomato Methylketone Synthase I complexed with methyl-3-hydroxydodecanoate | methyl-3-hydroxydodecanoate | | Decanoate | | Hydroxynitrile_lyase |
2YAS | hydroxynitrile lyase + rhodanide | Rhodanide | | | | Hydroxynitrile_lyase |
3C70 | Hydroxynitrile lyase HNL from Hevea brasiliensis to atomic resolution, complex with rhodanide (SCN) | Rhodanide | | | | Hydroxynitrile_lyase |
1Y7I | Salicylic Acid-Binding Protein 2 (Sabp2) From Nicotiana Tabacum, A Methylsalicylate Esterase, complex with 2-Hydroxybenzoic acid | Salicylic-acid | | | | Hydroxynitrile_lyase |
4YAS | Hydroxynitrile lyase + chloralhydrate | Trichloracetaldehyde | | | | Hydroxynitrile_lyase |
2FJ0 | Crystal Structure of Juvenile Hormone Esterase from Manduca sexta, with OTFP covalently attached | OTFP | | | | Juvenile_hormone_esterase |
4E15 | Crystal structure of kynurenine formamidase from Drosophila melanogaster conjugated with an inhibitor | PMSF | | | | Kynurenine-formamidase |
4E14 | Crystal structure of kynurenine formamidase from Drosophila melanogaster conjugated with phenylmethylsulfonyl fluoride | PMSF | | | | Kynurenine-formamidase |
1R4Z | Bacillus subtilis lipase A with covalently bound Rc-IPG-phosphonate-inhibitor | IPG-Phosphonate | | | | Lipase_2 |
1R50 | Bacillus subtilis lipase A with covalently bound Sc-IPG-phosphonate-inhibitor | IPG-Phosphonate | | | | Lipase_2 |
7R1K | Phosphorylated Bacillus pumilus Lipase A | Paraoxon | | | | Lipase_2 |
4KJX | Crystal structure of the complex of three phase partition treated lipase from Thermomyces lanuginosa with Lauric acid and P-nitrobenzaldehyde (PNB) at 2.1 resolution | | | 4-nitrobenzaldehyde | | Lipase_3 |
4KJX | Crystal structure of the complex of three phase partition treated lipase from Thermomyces lanuginosa with Lauric acid and P-nitrobenzaldehyde (PNB) at 2.1 resolution | | | Laurate | | Lipase_3 |
4S0X | Structure of three phase partition - treated lipase from Thermomyces lanuginosa in complex with lauric acid at 2.1 A resolution | | | Laurate | | Lipase_3 |
4GLB | Structure of p-nitrobenzaldehyde inhibited lipase from Thermomyces lanuginosa at 2.69 A resolution. | | | 4-nitrobenzaldehyde | | Lipase_3 |
4GI1 | Structure of the complex of three phase partition treated lipase from Thermomyces lanuginosa with 16-hydroxypalmitic acid at 2.4 A resolution | | | 16-hydroxypalmitate | | Lipase_3 |
4FLF | Structure of three phase partition treated lipase from Thermomyces lanuginosa at 2.15A resolution | | | 4-nitrobenzaldehyde | | Lipase_3 |
1GT6 | S146A mutant of Thermomyces (Humicola) lanuginosa lipase complex with oleic acid | | | Oleic-acid | | Lipase_3 |
6XOK | X-ray structure of the rhombohedral form of the lipase from Thermomyces lanuginosa at 1.3 A resolution | | 2-hydroxy-3-(octadecanoyloxy)propyl-pentacosanoate | | | Lipase_3 |
6XS3 | X-ray structure of the monoclinic crystal form at 2.48 A resolution of lipase from Thermomyces (Humicola) lanuginosa at 298 K | | 2-hydroxy-3-(octadecanoyloxy)propyl-pentacosanoate | | | Lipase_3 |
6XRV | X-ray structure of the monoclinic crystal form at 1.43 A resolution of lipase from Thermomyces (Humicola) lanuginosa at 173 K | | 2-hydroxy-3-(octadecanoyloxy)propyl-pentacosanoate | | | Lipase_3 |
1EIN | Humicola lanuginosa lipase in di-C12-POC micella, open lid, low ionic strength | | Dilauroyl-lecithin | | | Lipase_3 |
4GBG | Crystal structure of Ethyl acetoacetate treated lipase from Thermomyces lanuginosa at 2.9 A resolution | | Ethyl-acetoacetate | | | Lipase_3 |
4N8S | Crystal Structure of the ternary complex of lipase from Thermomyces lanuginosa with Ethylacetoacetate and P-nitrobenzaldehyde at 2.3 A resolution | | Ethyl-acetoacetate | 4-nitrobenzaldehyde | | Lipase_3 |
2BJH | Crystal structure of S133A An FaeA-Ferulic acid complex | | Ferulic-acid | | | Lipase_3 |
1UWC | Feruloyl esterase from Aspergillus niger | | Ferulic-acid | | | Lipase_3 |
2IX9 | Respective role of protein folding and glycosylation in the thermal stability of recombinant Feruloyl Esterase A | CAPS | | | | Lipase_3 |
2HL6 | Structure of homologously expressed Ferrulate esterase of Aspergillus niger in complex with CAPS | CAPS | | | | Lipase_3 |
4GHW | Crystal structure of the complex of Fungal lipase from Thermomyces lanuginosa with decanoic acid at 2.6 A resolution | Decanoate | | Decanoate | | Lipase_3 |
4TGL | Rhizomucor miehei triacylglycerol lipase + diethyl phosphonate | Diethyl-hydrogen-phosphate | | | | Lipase_3 |
5TGL | Rhizomucor miehei triacylglycerol lipase + hexylphosphonate ethyl ester (CA-atoms only) | N-Hexylphosphonate-Ethyl-Ester | | | | Lipase_3 |
6OR3 | Structure of an Acyl Intermediate of Thermomyces Lanuginosa Lipase With Palmitic Acid in an Orthorhombic Crystal | Palmitate | | Palmitate | | Lipase_3 |
4TGL | Rhizomucor miehei triacylglycerol lipase + diethyl phosphonate | Paraoxon | | | | Lipase_3 |
3OG9 | Structure of YahD with Malic acid | | | Malate | | LYsophospholipase_carboxylesterase |
3CN9 | Crystal Structure Analysis of the Carboxylesterase PA3859 from Pseudomonas aeruginosa PAO1 -2 | 2-(2-Methoxyethoxy)ethanol | | | | LYsophospholipase_carboxylesterase |
3CN7 | Crystal Structure Analysis of the Carboxylesterase PA3859 from Pseudomonas aeruginosa PAO1 -1 | 2-(N-Morpholino)ethanesulfonic-acid | | | | LYsophospholipase_carboxylesterase |
4F21 | Crystal structure of carboxylesterase/phospholipase family protein from Francisella tularensis | 2-allyl-4-oxocyclobutyl-4-methylbenzenesulfonamide | | | | LYsophospholipase_carboxylesterase |
6QGN | Crystal structure of human acyl protein thioesterase APT1 bound to 2-Bromopalmitate | 2-Bromopalmitate | | | | LYsophospholipase_carboxylesterase |
5SYM | Cocrystal structure of the human acyl protein thioesterase 1 with an isoform-selective inhibitor, ML348 | ML348 | | | | LYsophospholipase_carboxylesterase |
5SYN | Cocrystal structure of the human acyl protein thioesterase 2 with an isoform-selective inhibitor, ML349 | ML349 | | | | LYsophospholipase_carboxylesterase |
3CN9 | Crystal Structure Analysis of the Carboxylesterase PA3859 from Pseudomonas aeruginosa PAO1 -2 | Nonaethylene-glycol | | | | LYsophospholipase_carboxylesterase |
6QGQ | Crystal structure of human acyl protein thioesterase APT1 C2S mutant bound to palmitic acid | Palmitate | | | | LYsophospholipase_carboxylesterase |
6QGO | Crystal structure of human acyl protein thioesterase APT1 S119A mutant bound to palmitic acid | Palmitate | | | | LYsophospholipase_carboxylesterase |
6QGS | Crystal structure of human acyl protein thioesterase APT1 bound to palmitic acid | Palmitate | | | | LYsophospholipase_carboxylesterase |
5KRE | Crystal Structure of human LYLPLAL1 with a covalent inhibitor | Piperidinyl-1,2,3-triazole-urea-inhibitor-2 | | 2-phenylpiperidine-1-carboxylic-acid | | LYsophospholipase_carboxylesterase |
1AUR | Pseudomonas fluorescens PMSF-inhibited carboxylesterase | PMSF | | | | LYsophospholipase_carboxylesterase |
6BJE | Crystal Structure of human lysophospholipase A2 conjugated with Phenylmethylsulfonyl Fluoride | PMSF | | | | LYsophospholipase_carboxylesterase |
4MYS | 1.37 Angstrom Crystal Structure of E. Coli 2-succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate synthase (MenH) in complex with SHCHC pyruvate | | SEPHCHC | | | MenH_SHCHC |
4MYD | 1.37 Angstrom Crystal Structure of E. Coli 2-succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate synthase (MenH) in complex with SHCHC | SHCHC | | | | MenH_SHCHC |
4PSU | Crystal structure of alpha/beta hydrolase RPA1511 from Rhodopseudomonas palustris CGA009 | | Polylactic-acid | | | Mg-chelatase_BchO |
3JW8 | Crystal structure of human Mono glyceride lipase | 2-methyl-pentane-2,4-diol | | | | Monoglyceridelipase_lysophospholip |
5ZUN | Crystal structure of human monoacylglycerol lipase in complex with compound 3l | 5ZUN-3l | | | | Monoglyceridelipase_lysophospholip |
6AX1 | Structure of human monoacylglycerol lipase bound to a covalent inhibitor | 6AX1-cp3 | | | | Monoglyceridelipase_lysophospholip |
4UUQ | Crystal structure of human mono-glyceride lipase in complex with SAR127303 | 64D | | | | Monoglyceridelipase_lysophospholip |
4ZXF | Crystal Structure of a Soluble Variant of Monoglyceride Lipase (Yju3p) from Saccharomyces Cerevisiae in Complex with a Substrate Analog | C18-octadecyl-MAG-like-phosphonate | | | | Monoglyceridelipase_lysophospholip |
3JWE | Crystal structure of human Mono glyceride lipase in complex with SAR629 | F4P | | | | Monoglyceridelipase_lysophospholip |
6QE2 | Crystal structure of Palaeococcus ferrophilus monoacylglycerol lipase | Lauramine-oxide | | | | Monoglyceridelipase_lysophospholip |
7ZPG | Crystal structure of human monoglyceride lipase with ligand MAGLi-432 | MAGLi-432 | | | | Monoglyceridelipase_lysophospholip |
7P0Y | The crystal structure of Rv0183 mtbMGL, a monoacylglycerol lipase from Mycobacterium tuberculosis K74A in complex with Maglipan (Substrate Analog Complex) | Maglipan | | | | Monoglyceridelipase_lysophospholip |
6BQ0 | Structure of human monoacylglycerol lipase bound to PF-06795071 a covalent inhibitor | PF-06795071 | | | | Monoglyceridelipase_lysophospholip |
6KHL | Cutibacterium acnes (Propionibacterium acnes) lipase blocked state stucture inhibited by BMK Benzyl methyl ketone Phenylacetone | Phenylacetone | | | | Monoglyceridelipase_lysophospholip |
7L4W | Crystal structure of human monoacylglycerol lipase in complex with compound SCHEMBL19421059 | SCHEMBL19421059 | | | | Monoglyceridelipase_lysophospholip |
7L50 | Crystal structure of human monoacylglycerol lipase in complex with compound SCHEMBL19421119 | SCHEMBL19421119 | | | | Monoglyceridelipase_lysophospholip |
7L4T | Crystal structure of human monoacylglycerol lipase in complex with compound SCHEMBL19834081 | SCHEMBL19834081 | | | | Monoglyceridelipase_lysophospholip |
7L4U | Crystal structure of human monoacylglycerol lipase in complex with compound XP7-7L4U | XP7-7L4U | | | | Monoglyceridelipase_lysophospholip |
7PRM | Crystal structure of human monoglyceride lipase with compound 13, YH149 | YH149 | | | | Monoglyceridelipase_lysophospholip |
3PE6 | Crystal Structure of a soluble form of human MGLL in complex with an inhibitor | ZYH | | | | Monoglyceridelipase_lysophospholip |
7DBL | Acyl-CoA hydrolase MpaH mutant S139A in complex with MPA Mycophenolic-acid | Mycophenolic-acid | | | | MpaH |
5LZ2 | Fragment-based inhibitors of Lipoprotein associated Phospholipase A2 3-cyano-N-cyclopropylbenzenesulfonamide | 3-cyano-N-cyclopropylbenzenesulfonamide | | | | PAF-Acetylhydrolase |
5LP1 | Crystal structure of human lipoprotein-associated phospholipase A2 in complex with a [1.1.1]bicyclopentane- containing inhibitor at 1.91 A resolution | 5LP1-71H | | | | PAF-Acetylhydrolase |
5LZ9 | Fragment-based inhibitors of Lipoprotein associated Phospholipase A2 | 5LZ9-7BR | | | | PAF-Acetylhydrolase |
6M06 | Crystal structure of Lp-PLA2 in complex with a novel covalent inhibitor 6M06-BWF Compound 5 | 6M06-BWF | | | | PAF-Acetylhydrolase |
6M07 | Crystal structure of Lp-PLA2 in complex with a novel covalent inhibitor 6M07-BWO compound 8 | 6M07-BWO | | | | PAF-Acetylhydrolase |
6M08 | Crystal structure of Lp-PLA2 in complex with a novel covalent inhibitor 6M08-BWO compound 7 | 6M08-BWL | | | | PAF-Acetylhydrolase |
5LZ8 | Fragment-based inhibitors of Lipoprotein associated Phospholipase A2 | 7BP-5LZ8 | | | | PAF-Acetylhydrolase |
5I8P | Crystal structure of LP_PLA2 in complex with novel inhibitor | CHEMBL3792924 | | | | PAF-Acetylhydrolase |
5LYY | Fragment-based inhibitors of Lipoprotein associated Phospholipase A2 CHEMBL3908555 | CHEMBL3908555 | | | | PAF-Acetylhydrolase |
5LZ7 | Fragment-based inhibitors of Lipoprotein associated Phospholipase A2 | CHEMBL3924430 | | | | PAF-Acetylhydrolase |
5LZ4 | Fragment-based inhibitors of Lipoprotein associated Phospholipase A2 CHEMBL3975283 | CHEMBL3975283 | | | | PAF-Acetylhydrolase |
5LZ5 | Fragment-based inhibitors of Lipoprotein associated Phospholipase A2 CHEMBL3983270 | CHEMBL3983270 | | | | PAF-Acetylhydrolase |
5YE7 | The crystal structure of Lp-PLA2 in complex with a novel inhibitor | CHEMBL4069230 | | | | PAF-Acetylhydrolase |
5YE9 | The crystal structure of Lp-PLA2 in complex with a novel inhibitor | CHEMBL4075815 | | | | PAF-Acetylhydrolase |
5YEA | The crystal structure of Lp-PLA2 in complex with a novel inhibitor | CHEMBL4076292 | | | | PAF-Acetylhydrolase |
5YE8 | The crystal structure of Lp-PLA2 in complex with a novel inhibitor | CHEMBL4076637 | | | | PAF-Acetylhydrolase |
5I9I | Crystal structure of LP_PLA2 in complex with Darapladib | Darapladib | | | | PAF-Acetylhydrolase |
3F9C | Crystal structure of human plasma platelet activating factor acetylhydrolase covalently inhibited by Diisopropylfluorophosphate | DFP | | | | PAF-Acetylhydrolase |
3D5E | Crystal structure of human plasma platelet activating factor acetylhydrolase covalently inhibited by paraoxon | Diethyl-hydrogen-phosphate | | | | PAF-Acetylhydrolase |
3D5E | Crystal structure of human plasma platelet activating factor acetylhydrolase covalently inhibited by paraoxon | Paraoxon | | | | PAF-Acetylhydrolase |
3F96 | Crystal structure of human plasma platelet activating factor acetylhydrolase covalently inhibited by Sarin | Sarin | | | | PAF-Acetylhydrolase |
3F97 | Crystal structure of human plasma platelet activating factor acetylhydrolase covalently inhibited by Soman | Soman | | | | PAF-Acetylhydrolase |
3F98 | Crystal structure of human plasma platelet activating factor acetylhydrolase covalently inhibited by Tabun | Tabun | | | | PAF-Acetylhydrolase |
1EH5 | Bovine Palmitoyl protein thioesterase complexed with palmitate | | | Palmitate | | Palmitoyl-protein_thioesterase |
1EXW | Palmitoyl Protein Thioesterase 1 Complexed With Hexadecylsulfonyl Fluoride | HDSF | | | | Palmitoyl-protein_thioesterase |
1LPA | Human pancreatic lipase + pig pancreatic colipase | | Dilauroyl-lecithin | | | Pancreatic_lipase |
1LPB | Human pancreatic lipase + pig pancreatic colipase + undecane phosphonate methylester (inhibitor) | MUP | | | | Pancreatic_lipase |
1ETH | Porcine lipase-colipase + tetraethylene glycol monooctyl ether | Tetraethylene-glycol-monooctyl-ether | | | | Pancreatic_lipase |
4X91 | Crystal structure of Lysosomal Phospholipase A2 in complex with Isopropyl dodec-11-enylfluorophosphonate (IDFP) | IDFPen | | | | PC-sterol_acyltransferase |
6MVD | Crystal structure of Lecithin:cholesterol acyltransferase (LCAT) in complex with isopropyl dodec-11-enylfluorophosphonate (IDFP) and a small molecule activator supersedes 6DTJ | IDFPen | | H94 | | PC-sterol_acyltransferase |
4X95 | Crystal structure of fully glycosylated Lysosomal Phospholipase A2 in complex with methyl arachidonyl fluorophosphonate (MAFP) | Methyl-arachidonyl-fluorophosphonate | | | | PC-sterol_acyltransferase |
4X93 | Crystal structure of Lysosomal Phospholipase A2 crystallized in the presence of methyl arachidonyl fluorophosphonate (tetragonal form) | Methyl-arachidonyl-fluorophosphonate | | | | PC-sterol_acyltransferase |
4X94 | Crystal structure of Lysosomal Phospholipase A2 crystallized in the presence of methyl arachidonyl fluorophosphonate (hexagonal form) | Methyl-arachidonyl-fluorophosphonate | | | | PC-sterol_acyltransferase |
4X97 | Crystal structure of Lysosomal Phospholipase A2 in complex with methyl arachidonyl fluorophosphonate (MAFP) | Methyl-arachidonyl-fluorophosphonate | | | | PC-sterol_acyltransferase |
6ZYF | Notum (S232A) inactive mutant Ghrelin complex | | Octanoyl-ghrelin | | | Pectinacetylesterase-Notum |
7BO1 | Notum Fragment_274 [(4-fluorophenyl)amino]thiourea ((4-fluoroanilino)thiourea) | (4-fluoroanilino)thiourea | | | | Pectinacetylesterase-Notum |
7BN5 | Notum fragment_1 (2-(isoquinolin-1-ylsulfanyl)acetic acid) | (Isoquinolin-1-ylsulfanyl)-acetic-acid | | | | Pectinacetylesterase-Notum |
7BM7 | Notum complexed with fragment 5e, 1-Naphthalenepentanoic acid | 1-Naphthalenepentanoic-acid | | | | Pectinacetylesterase-Notum |
7BNC | Notum fragment_126 (2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)acetic acid) | 2-(1,2-Dihydroacenaphthylen-5-ylsulfanyl)acetic-acid | | | | Pectinacetylesterase-Notum |
7BAP | Structure of the Wnt deacylase Notum in complex with fragment 648 | 2-N-pyridin-2-ylbenzene-1,2-diamine | | | | Pectinacetylesterase-Notum |
7BNB | Notum fragment_50 (3-(quinazolin-4-ylsulfanyl)propanoic acid) | 3-(Quinazolin-4-ylthio)propanoic-acid | | | | Pectinacetylesterase-Notum |
7BN8 | Notum fragment_3 (4H,5H-naphtho[1,2-b]thiophene-2-carboxylic acid) | 4,5-Dihydronaphtho[1,2-b]thiophene-2-carboxylic-acid | | | | Pectinacetylesterase-Notum |
6ZUV | Structure of the Wnt deacylase Notum in complex with fragment 286 (Compound 7, 4F-329S) | 4F-329S | | | | Pectinacetylesterase-Notum |
7BO2 | Notum Fragment_130 (4H-thieno[3,2-c]chromene-2-carboxylic acid) | 4H-thieno[3,2-c]chromene-2-carboxylic-acid | | | | Pectinacetylesterase-Notum |
7PKV | Structure of the Wnt deacylase Notum in complex with ARUK3000223 Compound 7b | ARUK3000223 | | | | Pectinacetylesterase-Notum |
7PJR | Structure of the Wnt deacylase Notum in complex with ARUK3000438 | ARUK3000438 | | | | Pectinacetylesterase-Notum |
7QVZ | Structure of the Wnt deacylase Notum in complex with ARUK3001043 | ARUK3001043 | | | | Pectinacetylesterase-Notum |
7PK3 | Structure of the Wnt deacylase Notum in complex with ARUK3001185 | ARUK3001185 | | | | Pectinacetylesterase-Notum |
7B4X | Notum in complex with ARUK3002697 | ARUK3002697 | | | | Pectinacetylesterase-Notum |
7ARG | Notum in complex with ARUK3002704 compound 1 Methyl- | ARUK3002704 | | | | Pectinacetylesterase-Notum |
7BNL | Notum ARUK3003710 | ARUK3003710 | | | | Pectinacetylesterase-Notum |
7B37 | Notum in complex with ARUK3003718 compound 2 acid | ARUK3003718 | | | | Pectinacetylesterase-Notum |
7B3F | Notum S232A in complex with ARUK3003718 compound 2 acid | ARUK3003718 | | | | Pectinacetylesterase-Notum |
7B3X | Notum in complex with ARUK3003748 | ARUK3003748 | | | | Pectinacetylesterase-Notum |
7B3P | Notum in complex with ARUK3003775 | ARUK3003775 | | | | Pectinacetylesterase-Notum |
7B3I | Notum in complex with ARUK3003776 | ARUK3003776 | | | | Pectinacetylesterase-Notum |
7B50 | Notum in complex with ARUK3003778 | ARUK3003778 | | | | Pectinacetylesterase-Notum |
7B3G | Notum in complex with ARUK3003902 | ARUK3003902 | | | | Pectinacetylesterase-Notum |
7B2V | Notum in complex with ARUK3003906 compound 3; ethyl- | ARUK3003906 | | | | Pectinacetylesterase-Notum |
7B2Z | Notum in complex with ARUK3003907 compound 6; iso-propanol | ARUK3003907 | | | | Pectinacetylesterase-Notum |
7B3H | Notum in complex with ARUK3003909 | ARUK3003909 | | | | Pectinacetylesterase-Notum |
7B2Y | Notum in complex with ARUK3003910 compound 4; 2,2 difluoroethyl- | ARUK3003910 | | | | Pectinacetylesterase-Notum |
7B45 | Notum in complex with ARUK3003934 | ARUK3003934 | | | | Pectinacetylesterase-Notum |
8BT8 | Structure of the Wnt deacylase Notum in complex with ARUK3004048 | ARUK3004048 | | | | Pectinacetylesterase-Notum |
8BTA | Structure of the Wnt deacylase Notum in complex with ARUK3004308 | ARUK3004308 | | | | Pectinacetylesterase-Notum |
8BTE | Structure of the Wnt deacylase Notum in complex with ARUK3004470 | ARUK3004470 | | | | Pectinacetylesterase-Notum |
8BTH | Structure of the Wnt deacylase Notum in complex with ARUK3004552 | ARUK3004552 | | | | Pectinacetylesterase-Notum |
8BTI | Structure of the Wnt deacylase Notum in complex with ARUK3004556 | ARUK3004556 | | | | Pectinacetylesterase-Notum |
8BTC | Structure of the Wnt deacylase Notum in complex with ARUK3004558 | ARUK3004558 | | | | Pectinacetylesterase-Notum |
8BT2 | Structure of the Wnt deacylase Notum in complex with ARUK3004876 | ARUK3004876 | | | | Pectinacetylesterase-Notum |
8BT5 | Structure of the Wnt deacylase Notum in complex with ARUK3004877 | ARUK3004877 | | | | Pectinacetylesterase-Notum |
8BT7 | Structure of the Wnt deacylase Notum in complex with ARUK3004903 | ARUK3004903 | | | | Pectinacetylesterase-Notum |
8BT0 | Structure of the Wnt deacylase Notum in complex with ARUK3005518 | ARUK3005518 | | | | Pectinacetylesterase-Notum |
8BSZ | Structure of the Wnt deacylase Notum in complex with ARUK3005522 | ARUK3005522 | | | | Pectinacetylesterase-Notum |
8BSP | Structure of the Wnt deacylase Notum in complex with ARUK3006560 | ARUK3006560 | | | | Pectinacetylesterase-Notum |
8BSQ | Structure of the Wnt deacylase Notum in complex with ARUK3006561 | ARUK3006561 | | | | Pectinacetylesterase-Notum |
8BSR | Structure of the Wnt deacylase Notum in complex with ARUK3006562 | ARUK3006562 | | | | Pectinacetylesterase-Notum |
6R8Q | Structure of the Wnt deacylase Notum in complex with a benzotriazole fragment JV5 | Benzotriazole-39-JV5 | | | | Pectinacetylesterase-Notum |
7BLI | Notum-Bepridil complex | Bepridil | | | | Pectinacetylesterase-Notum |
6TV4 | Caffeine-Notum complex | Caffeine | | | | Pectinacetylesterase-Notum |
7BCE | Structure of the Wnt deacylase Notum in complex with fragment 718 | CHEMBL57478 | | | | Pectinacetylesterase-Notum |
7BNF | Notum Cotinine | Cotinine | | | | Pectinacetylesterase-Notum |
7B8J | Structure of the Wnt deacylase Notum in complex with fragment 163 Felbinac | Felbinac | | | | Pectinacetylesterase-Notum |
7B7W | Structure of the Wnt deacylase Notum in complex with fragment 049 | Fragment-049-notum-screen | | | | Pectinacetylesterase-Notum |
7B7X | Structure of the Wnt deacylase Notum in complex with fragment 063 | Fragment-063-notum-screen | | | | Pectinacetylesterase-Notum |
7B7Y | Structure of the Wnt deacylase Notum in complex with fragment 064 | Fragment-064-notum-screen | | | | Pectinacetylesterase-Notum |
7B84 | Structure of the Wnt deacylase Notum in complex with fragment 065 | Fragment-065 | | | | Pectinacetylesterase-Notum |
7B86 | Structure of the Wnt deacylase Notum in complex with fragment 067 | Fragment-067 | | | | Pectinacetylesterase-Notum |
7B87 | Structure of the Wnt deacylase Notum in complex with fragment 074 | Fragment-074 | | | | Pectinacetylesterase-Notum |
7B89 | Structure of the Wnt deacylase Notum in complex with fragment 077 | Fragment-077 | | | | Pectinacetylesterase-Notum |
7B8A | Structure of the Wnt deacylase Notum in complex with fragment 110 | Fragment-110 | | | | Pectinacetylesterase-Notum |
7B8C | Structure of the Wnt deacylase Notum in complex with fragment 147 | Fragment-147 | | | | Pectinacetylesterase-Notum |
7B8F | Structure of the Wnt deacylase Notum in complex with fragment 154 | Fragment-154 | | | | Pectinacetylesterase-Notum |
7B8G | Structure of the Wnt deacylase Notum in complex with fragment 159 | Fragment-159 | | | | Pectinacetylesterase-Notum |
7B8K | Structure of the Wnt deacylase Notum in complex with fragment 173 | Fragment-173 | | | | Pectinacetylesterase-Notum |
7B8L | Structure of the Wnt deacylase Notum in complex with fragment 174 | Fragment-174 | | | | Pectinacetylesterase-Notum |
7B8M | Structure of the Wnt deacylase Notum in complex with fragment 193 | Fragment-193 | | | | Pectinacetylesterase-Notum |
7B8N | Structure of the Wnt deacylase Notum in complex with fragment 197 | Fragment-197 | | | | Pectinacetylesterase-Notum |
7B8O | Structure of the Wnt deacylase Notum in complex with fragment 199 | Fragment-199 | | | | Pectinacetylesterase-Notum |
7B8U | Structure of the Wnt deacylase Notum in complex with fragment 201 | Fragment-201 | | | | Pectinacetylesterase-Notum |
7B8X | Structure of the Wnt deacylase Notum in complex with fragment 210 | Fragment-210 | | | | Pectinacetylesterase-Notum |
7B8Y | Structure of the Wnt deacylase Notum in complex with fragment 276 | Fragment-276 | | | | Pectinacetylesterase-Notum |
7B8Z | Structure of the Wnt deacylase Notum in complex with fragment 277 | Fragment-277 | | | | Pectinacetylesterase-Notum |
7B98 | Structure of the Wnt deacylase Notum in complex with fragment 282 | Fragment-282 | | | | Pectinacetylesterase-Notum |
7B99 | Structure of the Wnt deacylase Notum in complex with fragment 283 | Fragment-283 | | | | Pectinacetylesterase-Notum |
7B9D | Structure of the Wnt deacylase Notum in complex with fragment 290 | Fragment-290 | | | | Pectinacetylesterase-Notum |
7B9I | Structure of the Wnt deacylase Notum in complex with fragment 297 | Fragment-297 | | | | Pectinacetylesterase-Notum |
7B9N | Structure of the Wnt deacylase Notum in complex with fragment 588 | Fragment-588 | | | | Pectinacetylesterase-Notum |
7B9U | Structure of the Wnt deacylase Notum in complex with fragment 609 | Fragment-609 | | | | Pectinacetylesterase-Notum |
7BA1 | Structure of the Wnt deacylase Notum in complex with fragment 634 | Fragment-634 | | | | Pectinacetylesterase-Notum |
7BAC | Structure of the Wnt deacylase Notum in complex with fragment 646 | Fragment-646 | | | | Pectinacetylesterase-Notum |
7BC8 | Structure of the Wnt deacylase Notum in complex with fragment 658 | Fragment-658 | | | | Pectinacetylesterase-Notum |
7BC9 | Structure of the Wnt deacylase Notum in complex with fragment 690 | Fragment-690 | | | | Pectinacetylesterase-Notum |
7BCC | Structure of the Wnt deacylase Notum in complex with fragment 705 | Fragment-705 | | | | Pectinacetylesterase-Notum |
7BCD | Structure of the Wnt deacylase Notum in complex with fragment 714 | Fragment-714 | | | | Pectinacetylesterase-Notum |
7BCF | Structure of the Wnt deacylase Notum in complex with fragment 722 | Fragment-722 | | | | Pectinacetylesterase-Notum |
7BCH | Structure of the Wnt deacylase Notum in complex with fragment 772 | Fragment-772 | | | | Pectinacetylesterase-Notum |
7BCI | Structure of the Wnt deacylase Notum in complex with fragment 784 | Fragment-784 | | | | Pectinacetylesterase-Notum |
7BCK | Structure of the Wnt deacylase Notum in complex with fragment 791 | Fragment-791 | | | | Pectinacetylesterase-Notum |
7BCL | Structure of the Wnt deacylase Notum in complex with fragment 792 | Fragment-792 | | | | Pectinacetylesterase-Notum |
7BD2 | Structure of the Wnt deacylase Notum in complex with fragment 810 | Fragment-810 | | | | Pectinacetylesterase-Notum |
7BD3 | Structure of the Wnt deacylase Notum in complex with fragment 823 | Fragment-823 | | | | Pectinacetylesterase-Notum |
7BD4 | Structure of the Wnt deacylase Notum in complex with fragment 828 | Fragment-828 | | | | Pectinacetylesterase-Notum |
7BD5 | Structure of the Wnt deacylase Notum in complex with fragment 830 | Fragment-830 | | | | Pectinacetylesterase-Notum |
7BD6 | Structure of the Wnt deacylase Notum in complex with fragment 863 | Fragment-863 | | | | Pectinacetylesterase-Notum |
7BD8 | Structure of the Wnt deacylase Notum in complex with fragment 872 | Fragment-872 | | | | Pectinacetylesterase-Notum |
7BD9 | Structure of the Wnt deacylase Notum in complex with fragment 886 | Fragment-886 | | | | Pectinacetylesterase-Notum |
7BDA | Structure of the Wnt deacylase Notum in complex with fragment 900 | Fragment-900 | | | | Pectinacetylesterase-Notum |
7BDB | Structure of the Wnt deacylase Notum in complex with fragment 916 | Fragment-916 | | | | Pectinacetylesterase-Notum |
7BDC | Structure of the Wnt deacylase Notum in complex with fragment 923 | Fragment-923 | | | | Pectinacetylesterase-Notum |
7BDD | Structure of the Wnt deacylase Notum in complex with fragment 924 | Fragment-924 | | | | Pectinacetylesterase-Notum |
7BDF | Structure of the Wnt deacylase Notum in complex with fragment 927 | Fragment-927 | | | | Pectinacetylesterase-Notum |
7BDG | Structure of the Wnt deacylase Notum in complex with fragment 934 | Fragment-934 | | | | Pectinacetylesterase-Notum |
7BDH | Structure of the Wnt deacylase Notum in complex with fragment 955 | Fragment-955 | | | | Pectinacetylesterase-Notum |
4UYW | Structure of the wnt deacetylase notum - Crystal form I heparin complex - 1.7A | Heparin-disaccharide | | | | Pectinacetylesterase-Notum |
6R8R | Structure of the Wnt deacylase Notum in complex with isoquinoline 45 JV8 | Isoquinoline-45-JV8 | | | | Pectinacetylesterase-Notum |
6R8P | Structure of the Wnt deacetylase notum with inhibitor fragment 723 JVB Pyridine | JVB | | | | Pectinacetylesterase-Notum |
6T2K | Furano[2,3-d]prymidine amides as Notum inhibitors 2 (LP-922056) | LP-922056 | | | | Pectinacetylesterase-Notum |
6T2H | Furano[2,3-d]prymidine amides as Notum inhibitors 1 (M9N) | M9N | | | | Pectinacetylesterase-Notum |
7BLT | Notum-maybridge_4 | Maybridge_4 | | | | Pectinacetylesterase-Notum |
7BLS | Notum-maybridge_18 | Maybridge_18 | | | | Pectinacetylesterase-Notum |
7BLU | Notum-maybridge_56 | Maybridge_56 | | | | Pectinacetylesterase-Notum |
6TR5 | Melatonin-Notum complex | Melatonin | | | | Pectinacetylesterase-Notum |
7BO5 | Notum Fragment_130_methyEster (methyl 4H-thieno[3,2-c]chromene-2-carboxylate) | Methyl-4H-thieno[3,2-c]chromene-2-carboxylic-acid | | | | Pectinacetylesterase-Notum |
4UZL | Structure of the wnt deacetylase notum - Crystal form I myristoleate complex 2.1A | Myristoleic-acid | | | | Pectinacetylesterase-Notum |
6TR6 | N-acetylserotonin-Notum complex | N-acetylserotonin | | | | Pectinacetylesterase-Notum |
7BND | Notum_Fragment41 (N-methyl-4,5-dihydronaphtho,2-bthiophene-2-carboxamide) | N-methyl-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxamide | | | | Pectinacetylesterase-Notum |
6TR7 | Structure of the Wnt deacylase Notum in complex with N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide (6QCQ withdrawn) | N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide | | | | Pectinacetylesterase-Notum |
7BNE | Notum Nicotine | Nicotine | | | | Pectinacetylesterase-Notum |
4UZQ | Structure of the wnt deacetylase notum in complex with O-Palmitoleoyl serine- Crystal form IX - 1.5A | Palmitoleic-acid | O-palmitoleoyl-L-serine | | | Pectinacetylesterase-Notum |
7BLW | Notum_Piperine complex | Piperine | | | | Pectinacetylesterase-Notum |
7BMB | Notum PPOH complex | PPOH | | | | Pectinacetylesterase-Notum |
6YUY | Structure of the Wnt deacylase Notum in complex with a pyrrole-3-carboxylic acid fragment 471 | Pyrrole-5-6YUY | | | | Pectinacetylesterase-Notum |
6YV4 | Structure of the Wnt deacylase Notum in complex with a pyrrole-3-carboxylic acid fragment 454 | Pyrrole-6-6YV4 | | | | Pectinacetylesterase-Notum |
6YUW | Structure of the Wnt deacylase Notum in complex with a pyrrole-3-carboxylic acid fragment 454 | Pyrrole-7-6YUW | | | | Pectinacetylesterase-Notum |
6YXI | Structure of Notum in complex with a 1-(3-Chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid inhibitor | Pyrrole-20i-6YXI | | | | Pectinacetylesterase-Notum |
6YSK | 1-phenylpyrroles and 1-enylpyrrolidines as inhibitors of Notum | Pyrrole-26-6YSK | | | | Pectinacetylesterase-Notum |
6YV2 | Structure of the Wnt deacylase Notum in complex with a pyrrolidine-3-carboxylic acid fragment 598 | Pyrrolidine-8-6YV2 | | | | Pectinacetylesterase-Notum |
6YV0 | Structure of the Wnt deacylase Notum in complex with a pyrrolidine-3-carboxylic acid fragment 587 | Pyrrolidine-10-6YV0 | | | | Pectinacetylesterase-Notum |
7BNJ | Notum Riluzole | Riluzole | | | | Pectinacetylesterase-Notum |
7BM3 | Notum Rosmarinic acid complex | Rosmarinic-acid | | | | Pectinacetylesterase-Notum |
6ZVL | Structure of the Wnt deacylase Notum in complex with SCHEMBL21776992 (ARUK3000263 Compound23dd 7a) | SCHEMBL21776992 | | | | Pectinacetylesterase-Notum |
4UZ6 | Structure of the wnt deacetylase notum - Crystal form V SOS complex - 1.9A | Sucrose-octasulfate | | | | Pectinacetylesterase-Notum |
4UZ9 | Structure of the wnt deacetylase notum - Crystal form VII SOS complex - 2.2A | Sucrose-octasulfate | | | | Pectinacetylesterase-Notum |
7B8D | Structure of the Wnt deacylase Notum in complex with (fragment 151) Sulfapyridine | Sulfapyridine | | | | Pectinacetylesterase-Notum |
7BMD | Notum TDZD8 complex | TDZD8 | | | | Pectinacetylesterase-Notum |
6TUZ | Theophylline-Notum complex | Theophylline | | | | Pectinacetylesterase-Notum |
7BM1 | Notum_Valsartan complex | Valsartan | | | | Pectinacetylesterase-Notum |
4BTV | Structure of PhaZ7 PHB depolymerase in complex with 3HB trimer | | RB3 | | | PHAZ7_phb_depolymerase |
6ZTI | Phospholipase PlaB from Legionella pneumophila in complex with thio-NAD | thio-NAD | | | | PlaB |
8EA1 | Structure of kudzu 2-hydroxyisoflavanone dehydratase in complex with P-nitrophenol | | | P-nitrophenol | | Plant_carboxylesterase |
2ZSH | Structural basis of gibberellin(GA3)-induced DELLA recognition by the gibberellin receptor | | Gibberellin-A3 | | | Plant_carboxylesterase |
3ED1 | Crystal Structure of Rice GID1 complexed with GA3 | | Gibberellin-A3 | | | Plant_carboxylesterase |
2ZSI | Structural basis of gibberellin(GA4)-induced DELLA recognition by the gibberellin receptor | | Gibberellin-A4 | | | Plant_carboxylesterase |
3EBL | Crystal Structure of Rice GID1 complexed with GA4 | | Gibberellin-A4 | | | Plant_carboxylesterase |
2O7R | Plant carboxylesterase AeCXE1 from kiwifruit with acyl adduct | | Propylacetate | | | Plant_carboxylesterase |
6RT8 | Structure of catharanthine synthase - an alpha-beta hydrolase from Catharanthus roseus with a cleaviminium intermediate bound | 18-carboxymethoxy-cleaviminium | | | | Plant_carboxylesterase |
2O7V | carboxylesterase AeCXE1 from kiwifruit covalently inhibited by paraoxon | Diethyl-hydrogen-phosphate | | | | Plant_carboxylesterase |
2O7V | carboxylesterase AeCXE1 from kiwifruit covalently inhibited by paraoxon | Paraoxon | | | | Plant_carboxylesterase |
7XEY | EDS1-PAD4 complexed with pRib-ADP | | ADP-ribose | | | Plant_lipase_EDS1-like |
7XJP | Cryo-EM structure of EDS1 and SAG101 with ATP-APDR | | pRib-ADP | | | Plant_lipase_EDS1-like |
3AZQ | Crystal structure of puromycin hydrolase S511A mutant complexed with PGG | | Pro-Gly-Gly | | | PMH_Peptidase_S9 |
5XH2 | Crystal structure of a novel PET hydrolase R103G/S131A mutant in complex with pNP from Ideonella sakaiensis 201-F6 | | | P-nitrophenol | | Polyesterase-lipase-cutinase |
7W66 | Crystal structure of a novel alpha/beta hydrolase mutant form PHL7 PES-H2 in complex with PEG6000 | | BHET | | | Polyesterase-lipase-cutinase |
5XH3 | Crystal structure of a novel PET hydrolase R103G/S131A mutant in complex with HEMT from Ideonella sakaiensis 201-F6 | | HEMT | | | Polyesterase-lipase-cutinase |
7XTT | Structure of Thermobifida fusca cutinase TfCut, MHET-bound TfCut-DM S170A | | MHET | | | Polyesterase-lipase-cutinase |
7XTV | Structure of Thermobifida fusca cutinase TfCut, MHET-bound WT TfCut S170A | | MHET | | | Polyesterase-lipase-cutinase |
7XTW | Structure of Ideonella sakaiensis cutinase IsPETase, MHET-bound IsPETase S160A | | MHET | | | Polyesterase-lipase-cutinase |
7VVE | Complex structure of a leaf-branch compost cutinase variant in complex with mono(2-hydroxyethyl) terephthalic acid | | MHET | | | Polyesterase-lipase-cutinase |
5ZRS | Crystal structure of PET-degrading cutinase Cut190 S176A/S226P/R228S mutant in monoethyl adipate bound state | | Monoethyl-adipate | | | Polyesterase-lipase-cutinase |
5ZRR | Crystal structure of PET-degrading cutinase Cut190 S176A/S226P/R228S mutant in monoethyl succinate bound state | | Monoethyl-succinate | | | Polyesterase-lipase-cutinase |
7E30 | Crystal structure of a novel alpha/beta hydrolase in apo form PHL7 PES-H1 in complex with citrate | Citric-acid | | | | Polyesterase-lipase-cutinase |
6AID | Cutinase Est119 from Thermobifida alba with ethyl lactate (EL) | Lactic-acid | Ethyl-lactate | Lactic-acid | | Polyesterase-lipase-cutinase |
7VPB | Marinobacter Hydrolase (PETase-like) Cold-Adapted PET Hydrolase Ple629 with PET monomer analogue | MHETA | | | | Polyesterase-lipase-cutinase |
7W6C | Crystal structure of a novel alpha/beta hydrolase PHL7 PES-H1 in complex with MHETA J1K | MHETA | | | | Polyesterase-lipase-cutinase |
7W6O | Crystal structure of a novel alpha/beta hydrolase PHL7 PES-H1 in complex with MHETA J1K | MHETA | | | | Polyesterase-lipase-cutinase |
7W6Q | Crystal structure of a novel alpha/beta hydrolase PHL7 PES-H1 in complex with MHETA J1K | MHETA | | | | Polyesterase-lipase-cutinase |
3VIS | Crystal structure of cutinase Est119 from Thermobifida alba AHK119 | PEG-4000 | | | | Polyesterase-lipase-cutinase |
4CG2 | Structural and functional studies on a thermostable polyethylene terephthalate degrading hydrolase from Thermobifida fusca 2 | PMSF | | | | Polyesterase-lipase-cutinase |
8BRA | Polyester Hydrolase Leipzig 7 (PHL7) bound to terephthalic acid (TPA) and Mg2+ | Terephthalic-acid | | | | Polyesterase-lipase-cutinase |
8BRB | Polyester Hydrolase Leipzig 7 (PHL7) bound to terephthalic acid (TPA) | Terephthalic-acid | | | | Polyesterase-lipase-cutinase |
1XRM | Crystal structure of active site tricorn-interacting factor F1-mutant E213Q soaked with peptide Ala-Phe | | Ala-Phe | | | Proline_iminopeptidase |
1XRN | Crystal structure of active site tricorn-interacting factor F1-mutant E213Q soaked with peptide Phe-Ala | | Phe-Ala | | | Proline_iminopeptidase |
1XQW | Crystal structure of tricorn-interacting factor F1-mutant S105A complex with PHE-LEU | | Phe-Leu | | | Proline_iminopeptidase |
1XRO | Crystal structure of active site tricorn-interacting factor F1-mutant E213Q soaked with peptide Phe-Leu | | Phe-Leu | | | Proline_iminopeptidase |
1XRQ | Crystal structure of active site tricorn-interacting factor F1-mutant E245Q soaked with peptide Phe-Leu | | Phe-Leu | | | Proline_iminopeptidase |
1XRP | Crystal structure of active site tricorn-interacting factor F1-mutant E213Q soaked with peptide Pro-Leu-Gly-Gly | | Pro-Leu-Gly-Gly | | | Proline_iminopeptidase |
1XQY | Crystal structure of tricorn-interacting factor F1-mutant S105A complex with PRO-LEU-GLY-GLY | | Pro-Leu-Gly-Gly | | | Proline_iminopeptidase |
1XRR | Crystal structure of active site tricorn-interacting factor F1-mutant E245Q soaked with peptide Pro-Pro | | Pro-Pro | | | Proline_iminopeptidase |
1X2E | Serratia marcescens Prolyl Aminopeptidase, Complex With Ala-Tboda | Ala-Tboda | | | | Proline_iminopeptidase |
1XQX | Crystal structure of tricorn-interacting factor F1-mutant S105A complex with PCK | PHK | | | | Proline_iminopeptidase |
1XRL | Crystal structure of active site tricorn-interacting factor F1-mutant Y205F complex with inhibitor PCK | PHK | | | | Proline_iminopeptidase |
1MU0 | Crystal Structure Of The Tricorn Interacting Factor F1 Complex With Pck | PHK | | | | Proline_iminopeptidase |
1WM1 | Serratia marcescens Prolyl Aminopeptidase, Complex With Pro-Tboda | Pro-Tboda | | | | Proline_iminopeptidase |
1X2B | Serratia marcescens Prolyl Aminopeptidase, Complex With Sar-Tboda | Sar-Tboda | | | | Proline_iminopeptidase |
3N0T | Human dipeptidyl peptidase DPP7 complexed with inhibitor GSK237826A | GSK237826A | | | | Prolylcarboxypeptidase |
8DVC | Receptor ShHTL5 from Striga hermonthica in complex with strigolactone agonist GR24 | | GR24 | | | RsbQ-like |
5DJ5 | Crystal structure of rice DWARF14 in complex with synthetic strigolactone GR24 | | GR24 | | | RsbQ-like |
4IHA | Crystal structure of rice DWARF14 (D14) in complex with a GR24 hydrolysis intermediate | | GR24 | | | RsbQ-like |
5DNU | Crystal structure of Striga KAI2-like protein in complex with karrikin | | Karrikin-1 | | | RsbQ-like |
4JYM | crystal Structure of KAI2 in complex with KAR1 | | Karrikin-1 | | | RsbQ-like |
5YZ7 | Crystal structure of DWARF14 (KAI2) karrikin receptor D14-D-ringopened 7'-carba-4BD complex | 7-carba-4BD-ring-opened | 7-carba-4BD | | | RsbQ-like |
3WIO | Crystal structure of OSD14 in complex with hydroxy D-ring | Hydroxy-D-ring | | | | RsbQ-like |
7K38 | Crystal structure of Pisum sativum KAI2 in complex with GR24-ent5DS product PsKAI2B ()-GR24 D-OH-bound | Hydroxy-D-ring | GR24 | | | RsbQ-like |
5ZHS | Crystal structure of OsD14 in complex with covalently bound KK052 | KK052 | | | | RsbQ-like |
5ZHT | Crystal structure of OsD14 in complex with covalently bound KK073 | KK073 | | | | RsbQ-like |
5ZHR | Crystal structure of OsD14 in complex with covalently bound KK094 | KK094 | | | | RsbQ-like |
6AP7 | Crystal Structure of DAD2 in complex with 2-(2-methyl-3-nitroanilino)benzoic acid | MNAB | | | | RsbQ-like |
6AP8 | Crystal Structure of rice D14 bound to 2-(2-methyl-3-nitroanilino)benzoic acid | MNAB | | | | RsbQ-like |
3W05 | Crystal structure of rice DWARF14 (D14) in complex with PMSF | PMSF | | | | RsbQ-like |
1WPR | Crystal structure of Bacillus subtilis RsbQ inhibited by PMSF | PMSF | | | | RsbQ-like |
6O5J | Crystal Structure of DAD2 bound to quinazolinone derivative | QADD2 | | | | RsbQ-like |
7SNU | Crystal structure of ShHTL7 from Striga hermonthica in complex with strigolactone antagonist RG6 | RG6 | | | | RsbQ-like |
6AP6 | Crystal Structure of DAD2 in complex with tolfenamic acid | Tolfenamic-acid | | | | RsbQ-like |
7C8L | Hybrid designing of potent inhibitors of Striga strigolactone receptor ShHTL7 | Triton-X-100 | | | | RsbQ-like |
5Z89 | Structural basis for specific inhibition of highly sensitive strigolactone receptor ShHTL7 from Striga hermonthica(with Triton X100) | Triton-X-100 | | | | RsbQ-like |
5Z95 | Structural basis for specific inhibition of highly sensitive strigolactone receptor ShHTL7 from Striga hermonthica (with Triton X100) | Triton-X-100 | | | | RsbQ-like |
1E8N | Prolyl oligopeptidase from pig brain mutant covalently bound octapeptide | | Abz-GLY-PHE-GLY-PRO-PHE-GLY | | | S9N_PPCE_Peptidase_S9 |
5N4B | Prolyl oligopeptidase B from Galerina marginata bound to 25mer macrocyclization substrate - S577A mutant | | Alpha-amanitin-proprotein | | | S9N_PPCE_Peptidase_S9 |
5N4C | Prolyl oligopeptidase B from Galerina marginata bound to 35mer hydrolysis and macrocyclization substrate - S577A mutant | | Alpha-amanitin-proprotein | | | S9N_PPCE_Peptidase_S9 |
5N4D | Prolyl oligopeptidase B from Galerina marginata bound to 25mer macrocyclization substrate - D661A mutant | | Alpha-amanitin-proprotein | | | S9N_PPCE_Peptidase_S9 |
5N4E | Prolyl oligopeptidase B from Galerina marginata bound to 35mer hydrolysis and macrocyclization substrate - H698A mutant | | Alpha-amanitin-proprotein | | | S9N_PPCE_Peptidase_S9 |
1UOQ | Prolyl Oligopeptidase From Porcine Brain, S554A Mutant With Bound Peptide Ligand Glu-Phe-Ser-Pro | | Glu-Phe-Ser-Pro | | | S9N_PPCE_Peptidase_S9 |
1UOO | Prolyl Oligopeptidase From Porcine Brain, S554A Mutant With Bound Peptide Ligand Gly-Phe-Arg-Pro | | Gly-Phe-Arg-Pro | | | S9N_PPCE_Peptidase_S9 |
1UOP | Prolyl Oligopeptidase From Porcine Brain, S554A Mutant With Bound Peptide Ligand Gly-Phe-Glu-Pro | | Gly-Phe-Glu-Pro | | | S9N_PPCE_Peptidase_S9 |
7ZB0 | Omphalotus olearius macrocyclase OphP with 15mer | | OphMA-core-peptide-15mer | | | S9N_PPCE_Peptidase_S9 |
7ZB1 | Omphalotus olearius macrocyclase OphP S580A with 18mer | | OphMA-core-peptide-18mer | | | S9N_PPCE_Peptidase_S9 |
3DDU | Prolyl Oligopeptidase with GSK552 | DB07148 | | | | S9N_PPCE_Peptidase_S9 |
5UW3 | PCY1 in Complex with Follower Peptide | Follower-Peptide-Presegetalin-A1 | | | | S9N_PPCE_Peptidase_S9 |
5UW6 | PCY1 in Complex with Follower Peptide and Covalent Inhibitor ZPP | Follower-Peptide-Presegetalin-A1 | | | | S9N_PPCE_Peptidase_S9 |
5UW5 | PCY1 H695A Variant in Complex with Follower Peptide | Follower-Peptide-Presegetalin-A1 | | | | S9N_PPCE_Peptidase_S9 |
5UW7 | PCY1 Y481F Variant in Complex with Follower Peptidee | Follower-Peptide-Presegetalin-A1 | | | | S9N_PPCE_Peptidase_S9 |
4BCB | Prolyl Oligopeptidase from porcine brain with a covalently bound P2- substituted N-acyl-prolylpyrrolidine inhibitor 1 | N-acyl-prolylpyrrolidine-inhibitor-1 | | | | S9N_PPCE_Peptidase_S9 |
4BCC | Prolyl Oligopeptidase from porcine brain with a covalently bound P2-substituted N-acyl-prolylpyrrolidine inhibitor 2 | N-acyl-prolylpyrrolidine-inhibitor-2 | | | | S9N_PPCE_Peptidase_S9 |
4BCD | Prolyl Oligopeptidase from porcine brain with a non-covalently bound P2- substituted N-acyl-prolylpyrrolidine inhibitor 3 | N-acyl-prolylpyrrolidine-inhibitor-3 | | | | S9N_PPCE_Peptidase_S9 |
5O3W | Structural characterization of the fast and promiscuous macrocyclase from plant - PCY1-S562A bound to Presegetalin A1 | Presegetalin-A1 | | | | S9N_PPCE_Peptidase_S9 |
5O3V | Structural characterization of the fast and promiscuous macrocyclase from plant - PCY1-S562A bound to Presegetalin B1 | Presegetalin-B1 | | | | S9N_PPCE_Peptidase_S9 |
5O3U | Structural characterization of the fast and promiscuous macrocyclase from plant - PCY1-S562A bound to Presegetalin F1 | Presegetalin-F1 | | | | S9N_PPCE_Peptidase_S9 |
3EQ9 | Prolyl oligopeptidase complexed with R-Pro-(decarboxy-Pro)-Type inhibitors 3 | R-Pro-(decarboxy-Pro)-X97 | | | | S9N_PPCE_Peptidase_S9 |
3EQ8 | Prolyl oligopeptidase complexed with R-Pro-(decarboxy-Pro)-Type inhibitors 2 | R-Pro-(decarboxy-Pro)-X98 | | | | S9N_PPCE_Peptidase_S9 |
3EQ7 | Prolyl oligopeptidase complexed with R-Pro-(decarboxy-Pro)-Type inhibitors 1 | R-Pro-(decarboxy-Pro)-X99 | | | | S9N_PPCE_Peptidase_S9 |
1H2Z | Prolyl Oligopeptidase From Porcine Brain, S554A Mutant With Bound Peptide Ligand Suc-Gly-Pro | Sin-Gly-Pro | | | | S9N_PPCE_Peptidase_S9 |
1O6F | Prolyl Oligopeptidase From Porcine Brain, D641A Mutant With Bound Peptide Ligand Suc-Gly-Pro | Sin-Gly-Pro | | | | S9N_PPCE_Peptidase_S9 |
1O6G | Prolyl Oligopeptidase From Porcine Brain, D641N Mutant With Bound Peptide Ligand Suc-Gly-Pro | Sin-Gly-Pro | | | | S9N_PPCE_Peptidase_S9 |
6JCI | Crystal structure of Prolyl Endopeptidase from Haliotis discus hannai with SUAM-14746 | SUAM-14746 | | | | S9N_PPCE_Peptidase_S9 |
2BKL | Prolyl endopeptidase from Myxococcus xanthus inhibited by Z-Ala_prolinal closed form | Z-Ala_prolinal | | | | S9N_PPCE_Peptidase_S9 |
1E8M | Prolyl oligopeptidase from pig brain mutant covalently bound Z pro prolinal | Z-Gly-Pro | | | | S9N_PPCE_Peptidase_S9 |
7ZAZ | Omphalotus olearius macrocyclase OphP with ZPP | Z-Pro-Prolinal | | | | S9N_PPCE_Peptidase_S9 |
7VGC | Crystal structure of prolyl oligopeptidase from Microbulbifer arenaceous complex with a transition state analog inhibitor ZPR | Z-Pro-Prolinal | | | | S9N_PPCE_Peptidase_S9 |
5UW6 | PCY1 in Complex with Follower Peptide and Covalent Inhibitor ZPP | Z-Pro-Prolinal | | | | S9N_PPCE_Peptidase_S9 |
5UZW | PCY1 G696Insertion Variant in Complex with Follower Peptide and the Covalent Inhibitor ZPP Z-Pro-Prolinal | Z-Pro-Prolinal | | | | S9N_PPCE_Peptidase_S9 |
3MUO | Aeromonas punctata Prolyl Endopeptidase APPEP_PEPCLOSE+PP closed state | Z-Pro-Prolinal | | | | S9N_PPCE_Peptidase_S9 |
3IUQ | Aeromonas punctata Prolyl Endopeptidase apPEP_D622N+PP closed state | Z-Pro-Prolinal | | | | S9N_PPCE_Peptidase_S9 |
3IVM | Aeromonas punctata Prolyl Endopeptidase apPEP_WT+PP closed state | Z-Pro-Prolinal | | | | S9N_PPCE_Peptidase_S9 |
1H2Y | Prolyl Oligopeptidase From Porcine Brain, Y473F Mutant With Covalently Bound Inhibitor Z-Pro-Prolinal | Z-Pro-Prolinal | | | | S9N_PPCE_Peptidase_S9 |
1QFS | Prolyl oligopeptidase with covalently bound inhibitor Z-pro-prolinal from pig | Z-Pro-Prolinal | | | | S9N_PPCE_Peptidase_S9 |
2XDW | Inhibition of Prolyl Oligopeptidase with a Synthetic Unnatural Dipeptide | Z-Pro-Prolinal-derived | | | | S9N_PPCE_Peptidase_S9 |
4AMY | Prolyl Oligopeptidase from porcine brain with a covalently bound inhibitor IC-1 | Z-Pro-Prolinal-IC1 | | | | S9N_PPCE_Peptidase_S9 |
4AMZ | Prolyl Oligopeptidase from porcine brain with a covalently bound inhibitor IC-2 | Z-Pro-Prolinal-IC2 | | | | S9N_PPCE_Peptidase_S9 |
4AN0 | Prolyl Oligopeptidase from porcine brain with a covalently bound inhibitor IC-3 | Z-Pro-Prolinal-IC3 | | | | S9N_PPCE_Peptidase_S9 |
4AN1 | Prolyl Oligopeptidase from porcine brain with a covalently bound inhibitor IC-4 | Z-Pro-Prolinal-IC4 | | | | S9N_PPCE_Peptidase_S9 |
4BP9 | Oligopeptidase B from Trypanosoma brucei with covalently bound antipain - closed form | Antipain | | | | S9N_PREPL_Peptidase_S9 |
2XE4 | Crystal Structure of Leishmania Major Oligopeptidase B | Antipain | | | | S9N_PREPL_Peptidase_S9 |
8ONO | Modified oligopeptidase B from S. proteamaculans in intermediate conformation with 5 spermine molecule at 1.65 A resolution | Spermine | | | | S9N_PREPL_Peptidase_S9 |
7YWS | Modified oligopeptidase B from S. proteomaculans in intermediate conformation with 3 spermine molecules at 1.7 A resolution | Spermine | | | | S9N_PREPL_Peptidase_S9 |
7YX7 | Modified oligopeptidase B from S. proteomaculans in intermediate conformation with 1 spermine molecules at 1.7 A resolution | Spermine | | | | S9N_PREPL_Peptidase_S9 |
7YWZ | Modified oligopeptidase B from S. proteomaculans in intermediate conformation with 4 spermine molecules at 1.75 A resolution | Spermine | | | | S9N_PREPL_Peptidase_S9 |
7OB1 | Oligopeptidase B from S. proteamaculans with modified hinge region with spermine | Spermine | | | | S9N_PREPL_Peptidase_S9 |
7YWP | Closed conformation of Oligopeptidase B from Serratia proteomaculans with covalently bound TCK | Tosyl-L-lysine-chloromethyl-ketone | | | | S9N_PREPL_Peptidase_S9 |
7NE7 | oligopeptidase B from S. proteomaculans with modified hinge region in complex with N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide | Tosyl-L-lysine-chloromethyl-ketone | | | | S9N_PREPL_Peptidase_S9 |
6JTT | Crystal structure of MHETase from Ideonella sakaiensis in complex with BHET | | BHET | | | Tannase |
6G21 | Crystal structure of a feruloyl esterase (faeB-2) from Aspergillus oryzae | | Ferulic-acid | | | Tannase |
6JTT | Crystal structure of MHETase from Ideonella sakaiensis in complex with BHET | | MHET | | | Tannase |
8BHH | The crystal structure of a feruloyl esterase C from Fusarium oxysporum. | | p-coumaric-acid | | | Tannase |
6QGB | Structure of a plastic degrading enzyme MHETase from Ideonella sakaiensis in complex with Benzoic-acid | Benzoic-acid | | | | Tannase |
6QZ1 | Structure of a plastic degrading enzyme MHETase from Ideonella sakaiensis | Benzoic-acid | | | | Tannase |
7K4O | Tannin acyl hydrolase from Aspergillus niger | Gallate | | | | Tannase |
6QGA | Structure of a plastic degrading enzyme MHETase from Ideonella sakaiensis in complex with a non-hydrolyzable substrate analog MHETA | MHETA | | | | Tannase |
4J0K | tannin acyl hydrolase in complex with ethyl gallate | | Ethyl-Gallate | | | Tannase_Bact |
4J0J | tannin acyl hydrolase in complex with ethyl 3,5-dihydroxybenzoate | 3,4-dihydroxybenzoate | | | | Tannase_Bact |
4J0H | tannin acyl hydrolase in complex with gallic acid | Gallate | | | | Tannase_Bact |
2HFK | Pikromycin thioesterase in complex with product 10-deoxymethynolide | | 10-Deoxymethynolide | | | Thioesterase |
7VO5 | Pimaricin type I PKS thioesterase domain (holo Pim TE) | 4d-81E-7VO5 | | | | Thioesterase |
6FVJ | TesA a major thioesterase from Mycobacterium tuberculosis inhibited by CyC-17 | CyC-17 | | | | Thioesterase |
5D3K | Crystal structure of the thioesterase domain of deoxyerythronolide B synthase | Diphenyl-allylphosphonate | | | | Thioesterase |
5D3Z | Crystal structure of the thioesterase domain of deoxyerythronolide B synthase in complex with a small phosphonate inhibitor | Diphenyl-allylphosphonate | | | | Thioesterase |
6OJD | A high-resolution crystal structure of covalent complex of NocB thioesterase domain with fluorophosphonate nocardicin G analog | Fluorophosphonate-nocardicin-G | | | | Thioesterase |
3TJM | Crystal Structure of the Human Fatty Acid Synthase Thioesterase Domain with an Activate Site-Specific Polyunsaturated Fatty Acyl Adduct | Methyl-gamma-linolenyl-fluorophosphonate | | | | Thioesterase |
2PX6 | Crystal structure of the thioesterase domain of human fatty acid synthase inhibited by Orlistat | Orlistat | | | | Thioesterase |
5V3Z | Crystal Structure of the D1607N mutant form of Thioesterase domain of Mtb Pks13 | Pentaethylene-glycol | | | | Thioesterase |
2HFJ | Pikromycin thioesterase with covalent pentaketide affinity label | Phosphopentaketide-11 | | | | Thioesterase |
2CBG | Crystal structure of the PMSF-inhibited thioesterase domain of the fengycin biosynthesis cluster | PMSF | | | | Thioesterase |
5V3W | Crystal Structure of the Apo form of Thioesterase domain of Mtb Pks13 | Polypropyleneglycol-fragment-C8 | | | | Thioesterase |
2H7Y | Pikromycin Thioesterase with covalent affinity label | PSK | | | | Thioesterase |
2H7X | Pikromycin Thioesterase adduct with reduced triketide affinity label | PSX | | | | Thioesterase |
7MHD | Thioesterase Domain of Human Fatty Acid Synthase (FASN-TE) binding a competitive inhibitor SBP-7635 | SBP-7635 | | | | Thioesterase |
7MHE | Thioesterase Domain of Human Fatty Acid Synthase (FASN-TE) binding a competitive inhibitor SBP-7957 | SBP-7957 | | | | Thioesterase |
5V3X | Crystal Structure of Mtb Pks13 Thioesterase domain in complex with inhibitor TAM1 | TAM1 | | | | Thioesterase |
5V42 | Crystal Structure of Mtb Pks13 Thioesterase domain in complex with inhibitor TAM3 | TAM3 | | | | Thioesterase |
5V41 | Crystal Structure of Mtb Pks13 Thioesterase domain in complex with inhibitor TAM5 | TAM5 | | | | Thioesterase |
5V40 | Crystal Structure of Mtb Pks13 Thioesterase domain in complex with inhibitor TAM6 | TAM6 | | | | Thioesterase |
5V3Y | Crystal Structure of Mtb Pks13 Thioesterase domain in complex with inhibitor TAM16 | TAM16 | | | | Thioesterase |
3QMW | RedJ with PEG molecule bound in the active site | Tetraethylene-glycol | | | | Thioesterase |
3FLB | RifR - Type II thioesterase from Rifamycin NRPS/PKS biosynthetic pathway - Form 2 | Tetraethylene-glycol | | | | Thioesterase |
7M7V | Crystal Structure of Mtb Pks13 Thioesterase domain in complex with Compound 6 Optimization of TAM16 | Z3J-Cmpd6-7M7V | | | | Thioesterase |
7D79 | The structure of thioesterase DcsB. A Polyketide Cyclase That Forms Medium-Ring Lactones with its substrate analogue | | GYO | | | Thiohydrolase |
8E19 | Crystal structure of apo TnmK1-8 complex TNM-H Tiancimycin-H | | Tiancimycin-H | | | Tiancimycin-TnmK-Tripeptidase-HIP |
2OCI | Crystal structure of valacyclovir hydrolase complexed with a product analogue | Tyrosinamide | | | | Valacyclovir-hydrolase |
5XO7 | Crystal structure of a novel ZEN lactonase mutant S105A /alpha-ZOL | | Alpha-zearalenol | | | Zearalenone-hydrolase |
5Z7J | Crystal structure of a novel ZEN lactonase double mutant S105A/Y160A /alpha-ZOL | | Alpha-zearalenol | | | Zearalenone-hydrolase |
5IE4 | Crystal structure of a lactonase mutant in complex with substrate a | | Alpha-zearalenol | | | Zearalenone-hydrolase |
5IE5 | Crystal structure of a lactonase double mutant in complex with substrate a | | Alpha-zearalenol | | | Zearalenone-hydrolase |
6JR2 | Crystal structure of the mycoestrogen-detoxifying lactonase ZHD. ZHD/H242A complex with alpha-ZOL from Clonostachys rosea | | Alpha-zearalenol | | | Zearalenone-hydrolase |
6JRA | Crystal structure of the mycoestrogen-detoxifying lactonase ZHD. ZHD/W183F complex with alpha-ZOL from Clonostachys rosea | | Alpha-zearalenol | | | Zearalenone-hydrolase |
6JRC | Crystal structure of the mycoestrogen-detoxifying lactonase ZHD. ZHD complex with alpha-ZOL from Clonostachys rosea | | Alpha-zearalenol | | | Zearalenone-hydrolase |
5IE6 | Crystal structure of a lactonase mutant in complex with substrate b | | Beta-zearalenol | | | Zearalenone-hydrolase |
5IE7 | Crystal structure of a lactonase double mutant in complex with substrate b | | Beta-zearalenol | | | Zearalenone-hydrolase |
6JR5 | Crystal structure of the mycoestrogen-detoxifying lactonase ZHD. ZHD/H242A complex with beta-ZOL from Clonostachys rosea | | Beta-zearalenol | | | Zearalenone-hydrolase |
6JRB | Crystal structure of the mycoestrogen-detoxifying lactonase ZHD. ZHD/W183F complex with beta-ZOL from Clonostachys rosea | | Beta-zearalenol | | | Zearalenone-hydrolase |
6JRD | Crystal structure of the mycoestrogen-detoxifying lactonase ZHD. ZHD complex with beta-ZOL from Clonostachys rosea | | Beta-zearalenol | | | Zearalenone-hydrolase |
5XO8 | Crystal structure of a novzl ZEN lactonase mutant S105A /ZEN | | Zearalenone | | | Zearalenone-hydrolase |
5Z97 | Crystal structure of a novel ZEN lactonase double mutant S105A/Y160A /ZEN | | Zearalenone | | | Zearalenone-hydrolase |
3WZM | Crystal structure of the mycoestrogen-detoxifying lactonase ZHD (ZEN lactonase mutant complex) from Clonostachys rosea | | Zearalenone | | | Zearalenone-hydrolase |
6JQZ | Crystal structure of the mycoestrogen-detoxifying lactonase ZHD. ZHD/H242A complex with ZEN from Clonostachys rosea | | Zearalenone | | | Zearalenone-hydrolase |
6JR9 | Crystal structure of the mycoestrogen-detoxifying lactonase ZHD. ZHD/W183F complex with ZEN from Clonostachys rosea | | Zearalenone | | | Zearalenone-hydrolase |
5C7Y | ZHD-Intermediate complex after ZHD crystal soaking in ZEN for 9min | ZFR | Zearalenone | | | Zearalenone-hydrolase |
5C81 | ZHD-Intermediate complex after ZHD crystal soaking in ZEN for 12min | ZFR | Zearalenone | | | Zearalenone-hydrolase |
5C8X | ZHD-Intermediate complex after ZHD crystal soaking in ZEN for 20min | ZFR | Zearalenone | | | Zearalenone-hydrolase |
5C8Z | ZHD-ZGR complex after ZHD crystal soaking in ZEN for 30min | ZGR | Zearalenone | | | Zearalenone-hydrolase |
5C8Z | Lactonohydrolase zearalenone hydrolase ZHD-ZGR complex after ZHD crystal soaking in ZEN (mycoestrogen-detoxifying lactonase ZEN lactonase) for 30min | ZGR | Zearalenone | | | Zearalenone-hydrolase |