Ligand name: N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM-N-OXIDE
PDB ligand accession: NOX
DrugBank: DB08289
PubChem: 3256857
ChEMBL: n/a
InChI Key: RKJXWOJUCCBWSC-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC[N+]2(CCCCC2)[O-])NC(=O)CCCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for NOX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01837_NOX	P01837	n/a
2	P01834_NOX	P01834	n/a