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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00157

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1NU1	Download	Experimental	e1nu1C2	Transmembrane heme-binding four-helical bundle	LigPlot