Ligand name: 2,3-DIMETHOXY-5-METHYL-6-(3,11,15,19-TETRAMETHYL-EICOSA-2,6,10,14,18-PENTAENYL)-[1,4]BENZOQUINONE
PDB ligand accession: UQ5
DrugBank: n/a
PubChem: 12832984
ChEMBL: n/a
InChI Key: NYFAQDMDAFCWPU-UVCHAVPFSA-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)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 O05000

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BPX	Download	Experimental	e8bpxN1	Sodium/proton antiporter subunits-like	LigPlot
8BEF	Download	Experimental	e8befN1	Sodium/proton antiporter subunits-like	LigPlot