Ligand name: 4-{5-[(Z)-(2-IMINO-4-OXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]FURAN-2-YL}-2-(TRIFLUOROMETHYL)BENZENESULFONAMIDE
PDB ligand accession: C94
DrugBank: DB07538
PubChem: 23647657;137349068;
ChEMBL: CHEMBL233970
InChI Key: RGVVHQNJKUNSFQ-WDZFZDKYSA-N
SMILES: [H]N=C1NC(=O)C(=Cc2ccc(o2)c3ccc(c(c3)C(F)(F)F)S(=O)(=O)N)S1

ClassyFire chemical classification:

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

List of proteins that are targets for DB07538

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20248_C94	P20248	n/a
2	P24941_C94	P24941	n/a	IC50(nM) = 610.0