Ligand name: (2S)-2-cyclohexyl-2-{5,6-difluoro-2-[(R)-methoxy(phenyl)methyl]-1H-benzimidazol-1-yl}-N-(trans-4-hydroxycyclohexyl)acetamide
PDB ligand accession: 9MY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JJRPVOCGGUAZIT-LKSLQULUSA-N
SMILES: COC(c1ccccc1)c2nc3cc(c(cc3n2C(C4CCCCC4)C(=O)NC5CCC(CC5)O)F)F

List of proteins that are targets for 9MY

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q96RI1_9MY	Q96RI1	Bile acid receptor	n/a