Ligand name: N'-[(E)-(2,4-dichlorophenyl)methylidene]-3,4-dihydroxybenzohydrazide
PDB ligand accession: 38D
DrugBank: n/a
PubChem: 5332252
ChEMBL: CHEMBL2094666
InChI Key: ISRFJSGSMHRMSJ-REZTVBANSA-N
SMILES: c1cc(c(cc1C(=O)NN=Cc2ccc(cc2Cl)Cl)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 Q7KQL9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TR9	Download	Experimental	e4tr9A1 e4tr9B1 e4tr9C1 e4tr9D1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot