Ligand name: N'-acetyl-2-chlorobenzohydrazide
PDB ligand accession: J61
DrugBank: n/a
PubChem: 818587
ChEMBL: n/a
InChI Key: JARLZRSFUFGXQH-UHFFFAOYSA-N
SMILES: CC(=O)NNC(=O)c1ccccc1Cl
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 Q96DC9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QIY	Download	Experimental	e5qiyA1	Cysteine proteinases-like	LigPlot