Ligand name: (2S)-2-{2-[4-(benzenecarbonyl)phenyl]-1H-benzimidazol-1-yl}-N,2-dicyclohexylacetamide
PDB ligand accession: 9L7
DrugBank: n/a
PubChem: 126962403
ChEMBL: n/a
InChI Key: UYOADCMXWNRRPQ-HKBQPEDESA-N
SMILES: c1ccc(cc1)C(=O)c2ccc(cc2)c3nc4ccccc4n3C(C5CCCCC5)C(=O)NC6CCCCC6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

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
5Q0O	Download	Experimental	e5q0oA1 e5q0oC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot