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 P0A6M2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2LEG	Download	Experimental	e2legB1	Bromodomain-like	LigPlot
3E9J	Download	Experimental	e3e9jC1 e3e9jF1	Bromodomain-like Bromodomain-like	LigPlot
2ZUQ	Download	Experimental	e2zuqA1 e2zuqD1	Bromodomain-like Bromodomain-like	LigPlot
2HI7	Download	Experimental	e2hi7B1	Bromodomain-like	LigPlot
2ZUP	Download	Experimental	e2zupB1	Bromodomain-like	LigPlot