Ligand name: (2S)-2-[2-(4-chlorophenyl)-1H-benzimidazol-1-yl]-N,2-dicyclohexylethanamide
PDB ligand accession: OKI
DrugBank: n/a
PubChem: 49817357
ChEMBL: n/a
InChI Key: DZGNRZLPMHOISU-VWLOTQADSA-N
SMILES: c1ccc2c(c1)nc(n2C(C3CCCCC3)C(=O)NC4CCCCC4)c5ccc(cc5)Cl
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
3OKI	Download	Experimental	e3okiA1 e3okiC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot