Attributes
UniProt ID
Protein Name
Bile acid receptor
Ligand Name
(1S,2S,3Z,5S,8Z)-5-hydroxy-5,9-dimethyl-2-(propan-2-yl)cyclodeca-3,8-dien-1-yl 4-hydroxybenzoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AVRRAMZPNSQDIW-TUNDKXTFSA-N
SMILES
CC1=CCCC(C=CC(C(C1)OC(=O)c2ccc(cc2)O)C(C)C)(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5ICK
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Color Legend
Unassigned regionsLigand / hetero atomse5ickA1e5ickB1