Ligand name: 2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE
PDB ligand accession: HQO
DrugBank: DB07918
PubChem: n/a
ChEMBL: CHEMBL1233401
InChI Key: NZPACTGCRWDXCJ-UHFFFAOYSA-N
SMILES: CCCCCCCc1cc(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 P0A8Q3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1KF6	Download	Experimental	e1kf6B1 e1kf6C1 e1kf6D1 e1kf6N1 e1kf6O1 e1kf6P1	alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot