Ligand name: 2-[(2-nitrophenyl)sulfanyl]acetohydrazide
PDB ligand accession: J4J
DrugBank: n/a
PubChem: 2807216
ChEMBL: CHEMBL3727969
InChI Key: CZXFCCXLFQCYBK-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)[N+](=O)[O-])SCC(=O)NN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Nitrobenzenes

List of proteins that are targets for J4J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0A0GYM0_J4J	A0A0A0GYM0	n/a