Ligand name: 2-[(E)-{2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene}methyl]benzoic acid
PDB ligand accession: 3XS
DrugBank: n/a
PubChem: 129892276
ChEMBL: n/a
InChI Key: CRNTYYFZANKWHU-VXLYETTFSA-N
SMILES: COc1cccc(c1)c2csc(n2)NN=Cc3ccccc3C(=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 3XS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_3XS	Q02127	n/a