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

ClassyFire chemical classification:

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

List of proteins that are targets for J4Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96DC9_J4Y	Q96DC9	n/a