DrugDomain logoDrugDomain

Attributes

UniProt ID
J7H3P9
Protein Name
choloylglycine hydrolase
Ligand Name
GLYCOCHOLIC ACID
DrugBank ID
DB02691
PDB Ligand Accession
GCH
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RFDAIACWWDREDC-FRVQLJSFSA-N
SMILES
CC(CCC(=O)NCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5Y7P
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Color Legend
Unassigned regionsLigand / hetero atomse5y7pA1e5y7pB1e5y7pC1e5y7pD1e5y7pE1e5y7pF1e5y7pG1e5y7pH1
ECOD domains from experimental PDB structures interacting with ligand DB02691
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J7H3P9DB02691GCH5y7pe5y7pA1A:2-328
J7H3P9DB02691GCH5y7pe5y7pE1E:2-323
J7H3P9DB02691GCH5y7pe5y7pF1F:2-323
J7H3P9DB02691GCH8blse8blsA1A:2-326
J7H3P9DB02691GCH8blse8blsB1B:2-323
J7H3P9DB02691GCH8blse8blsC1C:2-323
J7H3P9DB02691GCH8blse8blsD1D:2-323
J7H3P9DB02691GCH8blse8blsE1E:2-323
J7H3P9DB02691GCH8blse8blsF1F:2-323
J7H3P9DB02691GCH8blse8blsG1G:2-323
J7H3P9DB02691GCH8blse8blsH1H:2-324