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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LS0	Download	Experimental	e4ls0A1	TIM beta/alpha-barrel	LigPlot