Ligand name: 4-{5-[(Z)-(2-IMINO-4-OXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]FURAN-2-YL}BENZOIC ACID
PDB ligand accession: C95
DrugBank: DB07539
PubChem: 5951796;137349069;
ChEMBL: CHEMBL233349
InChI Key: JLRKRQCTYQGDKJ-GHXNOFRVSA-N
SMILES: [H]N=C1NC(=O)C(=Cc2ccc(o2)c3ccc(cc3)C(=O)O)S1

ClassyFire chemical classification:

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

List of proteins that are targets for C95

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_C95	P24941	n/a	IC50(nM) = 47000.0
2	P20248_C95	P20248	n/a