Ligand name: (2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexyl-N-(2-methylphenyl)ethanamide
PDB ligand accession: OMK
DrugBank: n/a
PubChem: 49837868
ChEMBL: n/a
InChI Key: LUMVOGPLODDMEP-SANMLTNESA-N
SMILES: Cc1ccccc1NC(=O)C(C2CCCCC2)n3c4cc(c(cc4nc3c5ccc(cc5)Cl)F)F
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
3OMK	Download	Experimental	e3omkA1 e3omkC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot