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 P0AEP7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8I07	Download	Experimental	e8i07A3 e8i07B1 e8i07C1 e8i07E1 e8i07E2 e8i07D1 e8i07F1 e8i07F3 e8i07E2 e8i07E3 e8i07F2 e8i07F3	Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Rossmann-like Rossmann-like Thiamin diphosphate-binding fold (THDP-binding)	LigPlot