Ligand name: 4-{(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylethoxy}benzoic acid
PDB ligand accession: 9LA
DrugBank: n/a
PubChem: 126962416
ChEMBL: n/a
InChI Key: DLAMZHRFSSYYFX-AREMUKBSSA-N
SMILES: c1cc(ccc1c2nc3cc(c(cc3n2C(COc4ccc(cc4)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
5Q0P	Download	Experimental	e5q0pA1 e5q0pC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot