Attributes
UniProt ID
Protein Name
Bile acid receptor
Ligand Name
[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl] 4-azanylbenzoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GVFBCMCEUNYYSX-NDMJEZRESA-N
SMILES
c1cc(ccc1C(=O)OC2CC3CCC2C3)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5Y49
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Color Legend
Unassigned regionsLigand / hetero atomse5y49A1e5y49B1