Ligand name: UBIQUINONE-2
PDB ligand accession: UQ2
DrugBank: DB08690
PubChem: 5280346
ChEMBL: CHEMBL1236595
InChI Key: SQQWBSBBCSFQGC-JLHYYAGUSA-N
SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=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 P00129

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DGQ	Download	Experimental	e7dgqA21	14 kDa protein of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot