Ligand name: 4-({(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)-3-methylbenzoic acid
PDB ligand accession: OLF
DrugBank: n/a
PubChem: 49837867
ChEMBL: CHEMBL1615150
InChI Key: XAVJTYOBWCSWFJ-SANMLTNESA-N
SMILES: Cc1cc(ccc1NC(=O)C(C2CCCCC2)n3c4cc(c(cc4nc3c5ccc(cc5)Cl)F)F)C(=O)O
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
3OLF	Download	Experimental	e3olfA1 e3olfC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot