DrugDomain logoDrugDomain

Attributes

UniProt ID
J7H3P9
Protein Name
choloylglycine hydrolase
Ligand Name
TAUROCHOLIC ACID
DrugBank ID
DB04348
PDB Ligand Accession
TCH
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WBWWGRHZICKQGZ-HZAMXZRMSA-N
SMILES
CC(CCC(=O)NCCS(=O)(=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: 8BLT
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Color Legend
Unassigned regionsLigand / hetero atomse8bltA1e8bltB1e8bltC1e8bltD1e8bltE1e8bltF1e8bltG1e8bltH1
ECOD domains from experimental PDB structures interacting with ligand DB04348
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J7H3P9DB04348TCH8blte8bltA1A:2-323
J7H3P9DB04348TCH8blte8bltB1B:2-323
J7H3P9DB04348TCH8blte8bltC1C:2-324
J7H3P9DB04348TCH8blte8bltD1D:2-323
J7H3P9DB04348TCH8blte8bltE1E:2-323
J7H3P9DB04348TCH8blte8bltF1F:2-323
J7H3P9DB04348TCH8blte8bltG1G:2-323
J7H3P9DB04348TCH8blte8bltH1H:2-324