Ligand name: 2-[(E)-{2-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]hydrazinylidene}methyl]benzoic acid
PDB ligand accession: 3X2
DrugBank: n/a
PubChem: 129892319
ChEMBL: CHEMBL3896992
InChI Key: DDEIFUOYHWEWSS-DJKKODMXSA-N
SMILES: c1ccc(c(c1)C=NNc2nc(cs2)c3ccccc3Cl)C(=O)O

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 3X2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_3X2	Q02127	n/a