Ligand name: (1S,2S)-N'-(chloroacetyl)-2-phenylcyclopropane-1-carbohydrazide
PDB ligand accession: J4Y
DrugBank: n/a
PubChem: 689550
ChEMBL: n/a
InChI Key: MDZKSIJGAAFPGQ-ZJUUUORDSA-N
SMILES: c1ccc(cc1)C2CC2C(=O)NNC(=O)CCl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

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
5QIO	Download	Experimental	e5qioA1	Cysteine proteinases-like	LigPlot