Ligand name: 2-NONYL-4-HYDROXYQUINOLINE N-OXIDE
PDB ligand accession: QNO
DrugBank: DB08453
PubChem: n/a
ChEMBL: CHEMBL1235570
InChI Key: LMBFBUICIQJLPK-UHFFFAOYSA-N
SMILES: CCCCCCCCCc1cc(c2ccccc2[n+]1[O-])O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: 4-hydroxy-2-alkylquinolines

List of proteins that are targets for QNO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22695_QNO	P22695	n/a
2	P31930_QNO	P31930	n/a
3	P83792_QNO	P83792	n/a
4	P00156_QNO	P00156	n/a
5	P47985_QNO	P47985	n/a
6	P08574_QNO	P08574	n/a
7	P00157_QNO	P00157	n/a
8	P14927_QNO	P14927	n/a
9	P83791_QNO	P83791	n/a