Ligand name: 2-[(E)-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-methyl-hydrazinylidene]methyl]benzoic acid
PDB ligand accession: EZO
DrugBank: n/a
PubChem: 132157920
ChEMBL: CHEMBL3980486
InChI Key: MWIQPUXVXAVFRM-KEBDBYFISA-N
SMILES: CN(c1nc(cs1)c2ccccc2Cl)N=Cc3ccccc3C(=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
6M2B	Download	Experimental	e6m2bA1	TIM beta/alpha-barrel	LigPlot