Ligand name: (2S)-N,2-dicyclohexyl-2-{5,6-difluoro-2-[(R)-methoxy(phenyl)methyl]-1H-benzimidazol-1-yl}acetamide
PDB ligand accession: 9MP
DrugBank: n/a
PubChem: 126962410
ChEMBL: n/a
InChI Key: URGAGGFDWSHABX-RRPNLBNLSA-N
SMILES: COC(c1ccccc1)c2nc3cc(c(cc3n2C(C4CCCCC4)C(=O)NC5CCCCC5)F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96RI1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Q15 Download Experimental e5q15A1
e5q15C1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot