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

ClassyFire chemical classification:

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

List of proteins that are targets for B4S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52732_B4S	P52732	n/a