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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and 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
4LS1	Download	Experimental	e4ls1A1	TIM beta/alpha-barrel	LigPlot