Ligand name: 4-({(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)-3-fluorobenzoic acid
PDB ligand accession: OMM
DrugBank: n/a
PubChem: 49837869
ChEMBL: CHEMBL1615152
InChI Key: DGVNGMXASUNRAO-VWLOTQADSA-N
SMILES: c1cc(ccc1c2nc3cc(c(cc3n2C(C4CCCCC4)C(=O)Nc5ccc(cc5F)C(=O)O)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
3OMM	Download	Experimental	e3ommA1 e3ommC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot