Ligand name: MENAQUINONE-9
PDB ligand accession: MQ9
DrugBank: n/a
PubChem: 5288844
ChEMBL: n/a
InChI Key: WCRXHNIUHQUASO-ABFXHILCSA-N
SMILES: CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=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 A0QU29

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E9G	Download	Experimental	e8e9gD1 e8e9gD2 e8e9gD3 e8e9gH1 e8e9gH1	FAD-linked reductases, C-terminal domain-like alpha-helical domain in nickel-iron hydrogenase, large subunit FAD-linked reductases, C-terminal domain-like Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot