Ligand name: UBIQUINONE-1
PDB ligand accession: UQ1
DrugBank: DB08689
PubChem: 4462
ChEMBL: CHEMBL1236594
InChI Key: SOECUQMRSRVZQQ-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=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 P06010

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3G7F	Download	Experimental	e3g7fL1 e3g7fM1	Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like	LigPlot
1PRC	Download	Experimental	e1prcL1 e1prcM1	Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like	LigPlot
2I5N	Download	Experimental	e2i5nL1 e2i5nM1	Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like	LigPlot
7Q7P	Download	Experimental	e7q7pLLL1 e7q7pMMM1	Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like	LigPlot
3D38	Download	Experimental	e3d38L1 e3d38M1	Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like	LigPlot