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Inhibitor Report for: Phosphopentaketide-11

covalent pentaketide affinity label


General
Type Organophosphate
Chemical_Nomenclature [(3R,4S,5S,7R)-4,8-dihydroxy-3,5,7-trimethyl-2-oxooctyl]phosphonic acid
Canonical SMILES CC(CC(C)C(C(C)C(=O)CP(=O)(O)O)O)CO
InChI InChI=1S/C11H23O6P/c1-7(5-12)4-8(2)11(14)9(3)10(13)6-18(15,16)17/h7-9,11-12,14H,4-6H2,1-3H3,(H2,15,16,17)/t7-,8+,9+,11+/m1/s1
InChIKey UJWKCAKYWSJMJG-HJGDQZAQSA-N
Other name(s) YML ; DB08759
________________________________________________________________________________________________
MW|282.27
Formula|C11H23O6P
CAS_number|
PubChem|9549236
UniChem|UJWKCAKYWSJMJG-HJGDQZAQSA-N
IUPHAR|
Wikipedia|

Target
Families | Phosphopentaketide-11 ligand of proteins in family: Thioesterase
Stucture | 1 structure: 2HFJ: Pikromycin thioesterase with covalent pentaketide affinity label
Protein | strve-PIKAIV

References:
Search PubMed for references concerning: Phosphopentaketide-11
    Title: Structural basis for macrolactonization by the pikromycin thioesterase
    Akey DL, Kittendorf JD, Giraldes JW, Fecik RA, Sherman DH, Smith JL
    Ref: Nat Chemical Biology, 2:537, 2006 : PubMed