Ligand name: 4-chloro-N-[(1R)-1-[1-ethyl-6-(trifluoromethyl)benzimidazol-2-yl]ethyl]benzenesulfonamide
PDB ligand accession: D7E
DrugBank: n/a
PubChem: 59177179
ChEMBL: CHEMBL3605516
InChI Key: GZEBDYPIIBQKLB-LLVKDONJSA-N
SMILES: CCn1c2cc(ccc2nc1C(C)NS(=O)(=O)c3ccc(cc3)Cl)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein O75469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A86	Download	Experimental	e5a86A1 e5a86B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot