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Substrate Report for: HOPODA

General
Type Ketone
Chemical_Nomenclature (E,5R)-8-(2-chlorophenyl)-5-methyl-2,6-dioxooct-3-enoic acid
Canonical SMILES CC(C=CC(=O)C(=O)O)C(=O)CCC1=CC=CC=C1Cl
InChI InChI=1S/C15H15ClO4/c1-10(6-8-14(18)15(19)20)13(17)9-7-11-4-2-3-5-12(11)16/h2-6,8,10H,7,9H2,1H3,(H,19,20)/b8-6+/t10-/m1/s1
InChIKey OXPYJYFFTOKNRF-QEHWCHDUSA-N
Other name(s) (3E,5R)-8-(2-chlorophenyl)-5-methyl-2,6diooxooct-3-enoate
________________________________________________________________________________________________
MW|294.73
Formula|C15H15ClO4
CAS_number|
PubChem|44237095
UniChem|OXPYJYFFTOKNRF-QEHWCHDUSA-N
IUPHAR|
Wikipedia|

Target
Families | HOPODA ligand of proteins in family: Carbon-carbon_bond_hydrolase
Stucture | 1 structure: 2WUE: Structure of S114 mutant of Hsad from Mycobacterium Tuberculosis in complex with HOPODA
Protein | myctu-Rv3569c

References:
Search PubMed for references concerning: HOPODA
    Title: Characterization of a carbon-carbon hydrolase from Mycobacterium tuberculosis involved in cholesterol metabolism
    Lack NA, Yam KC, Lowe ED, Horsman GP, Owen RL, Sim E, Eltis LD
    Ref: Journal of Biological Chemistry, 285:434, 2010 : PubMed