Ligand name: 4-{[(4-fluorophenyl)carbamothioyl]amino}benzene-1-sulfonamide
PDB ligand accession: 8JS
DrugBank: n/a
PubChem: 730546
ChEMBL: CHEMBL4209613
InChI Key: VUDOFEJVAFMLEC-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=S)Nc2ccc(cc2)S(=O)(=O)N)F

ClassyFire chemical classification:

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

List of proteins that are targets for 8JS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3Q0KSG2_8JS	A0A3Q0KSG2	n/a
2	P00918_8JS	P00918	n/a