Ligand name: DINITROPHENYLENE
PDB ligand accession: NIN
DrugBank: DB02680
PubChem: 7452
ChEMBL: CHEMBL114070
InChI Key: WDCYWAQPCXBPJA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for NIN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I7B368_NIN	I7B368	n/a
2	P61823_NIN	P61823	n/a
3	P49424_NIN	P49424	n/a