Ligand name: 4-{(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylethoxy}-3-fluorobenzoic acid
PDB ligand accession: 9MM
DrugBank: n/a
PubChem: 126962415
ChEMBL: n/a
InChI Key: CPOSGAZIIDJVMJ-RUZDIDTESA-N
SMILES: c1cc(ccc1c2nc3cc(c(cc3n2C(COc4ccc(cc4F)C(=O)O)C5CCCCC5)F)F)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
5Q14	Download	Experimental	e5q14A1 e5q14C1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot