Attributes
UniProt ID
Protein Name
Bile acid receptor
Ligand Name
Tropifexor
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VYLOOGHLKSNNEK-PIIMJCKOSA-N
SMILES
c1ccc(c(c1)c2c(c(on2)C3CC3)COC4CC5CCC(C4)N5c6nc7c(cc(cc7s6)C(=O)O)F)OC(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7D42
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Color Legend
Unassigned regionsLigand / hetero atomse7d42A1