Ligand name: 4-{[(2S)-2-cyclohexyl-2-{5,6-difluoro-2-[4-(1,3-thiazol-2-yl)phenyl]-1H-benzimidazol-1-yl}acetyl]amino}benzoic acid
PDB ligand accession: 9N7
DrugBank: n/a
PubChem: 126962422
ChEMBL: n/a
InChI Key: DUGIQUVAQZHWSE-MHZLTWQESA-N
SMILES: c1cc(ccc1c2nc3cc(c(cc3n2C(C4CCCCC4)C(=O)Nc5ccc(cc5)C(=O)O)F)F)c6nccs6
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
5Q1B	Download	Experimental	e5q1bA1 e5q1bC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot