Ligand name: 4-{5-[(Z)-(2-IMINO-4-OXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]FURAN-2-YL}BENZENESULFONAMIDE
PDB ligand accession: C85
DrugBank: DB07534
PubChem: 5729339;137349062;
ChEMBL: CHEMBL233149
InChI Key: BKUMVXIXUVYKDQ-GHXNOFRVSA-N
SMILES: [H]N=C1NC(=O)C(=Cc2ccc(o2)c3ccc(cc3)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 C85

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20248_C85	P20248	n/a
2	P24941_C85	P24941	n/a	IC50(nM) = 180.0