Ligand name: Ubiquinone-8
PDB ligand accession: UQ8
DrugBank: n/a
PubChem: 5283546
ChEMBL: n/a
InChI Key: ICFIZJQGJAJRSU-SGHXUWJISA-N
SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Quinone and hydroquinone lipids

List of PDB structures and/or AlphaFold models with target protein A0A140N5X6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P7C	Download	Experimental	e7p7cH1	Sodium/proton antiporter subunits-like	LigPlot
7P7L	Download	Experimental	e7p7lH1	Sodium/proton antiporter subunits-like	LigPlot
7P61	Download	Experimental	e7p61H1	Sodium/proton antiporter subunits-like	LigPlot