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 P0A7E1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T5K	Download	Experimental	e7t5kA1 e7t5kB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot