Ligand name: 2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
PDB ligand accession: DCQ
DrugBank: DB07640
PubChem: 2971
ChEMBL: CHEMBL217894
InChI Key: VMEGFMNVSYVVOM-UHFFFAOYSA-N
SMILES: CCCCCCCCCCC1=C(C(=O)C(=C(C1=O)OC)OC)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 A0A140N5X6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P7J	Download	Experimental	e7p7jH1	Sodium/proton antiporter subunits-like	LigPlot
7P64	Download	Experimental	e7p64H1	Sodium/proton antiporter subunits-like	LigPlot