Ligand name: 2-heptyl-3-iodanyl-1-oxidanyl-quinolin-4-one
PDB ligand accession: IHQ
DrugBank: n/a
PubChem: 145946005
ChEMBL: n/a
InChI Key: KWUZRGREQVAAQR-UHFFFAOYSA-N
SMILES: CCCCCCCC1=C(C(=O)c2ccccc2N1O)I
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

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
6KOC	Download	Experimental	e6kocA1 e6kocE1	Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit I-like	LigPlot