Ligand name: (2E)-2-{2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazinylidene}-3-(2-nitrophenyl)propanoic acid
PDB ligand accession: 33R
DrugBank: n/a
PubChem: 5717952
ChEMBL: CHEMBL3310197
InChI Key: KFRKRECSIYXARE-HYARGMPZSA-N
SMILES: c1ccc(c(c1)CC(=NNc2nc(cs2)c3ccc(c(c3)Cl)Cl)C(=O)O)N(=O)=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of proteins that are targets for 33R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06730_33R	P06730	n/a