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 A0A063X8D0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KOE	Download	Experimental	e6koeA1 e6koeE1	Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit I-like	LigPlot