Ligand name: 3'-fluoro-4'-(trifluoromethyl)biphenyl-4-sulfonamide
PDB ligand accession: B4S
DrugBank: n/a
PubChem: 44590437
ChEMBL: CHEMBL450994
InChI Key: UEPKMFLFRNDVAW-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(c(c2)F)C(F)(F)F)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P52732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WPN	Download	Experimental	e3wpnA1	P-loop domains-like	LigPlot