Ligand name: 2-{(E)-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl}benzaldehyde
PDB ligand accession: B3B
DrugBank: n/a
PubChem: 9630277
ChEMBL: CHEMBL2178104
InChI Key: IGARVLMWRSOJOY-VCHYOVAHSA-N
SMILES: c1ccc(cc1)c2csc(n2)NN=Cc3ccccc3C=O

ClassyFire chemical classification:

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

List of proteins that are targets for B3B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_B3B	Q02127	n/a