Ligand name: 4-[[(1~{S})-1-[2,5-bis(fluoranyl)phenyl]ethyl]amino]-5-chloranyl-2-fluoranyl-~{N}-(1,3-thiazol-4-yl)benzenesulfonamide
PDB ligand accession: KUB
DrugBank: n/a
PubChem: 134585452
ChEMBL: CHEMBL4580996
InChI Key: KLWKJFRXLGLTIH-VIFPVBQESA-N
SMILES: CC(c1cc(ccc1F)F)Nc2cc(c(cc2Cl)S(=O)(=O)Nc3cscn3)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
6S41	Download	Experimental	e6s41A1 e6s41B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot