Ligand name: PHYLLOQUINONE
PDB ligand accession: PQN
DrugBank: DB01022
PubChem: 5284607
ChEMBL: CHEMBL1550
InChI Key: MBWXNTAXLNYFJB-NKFFZRIASA-N
SMILES: CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(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 Q8DMR6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6L7O	Download	Experimental	e6l7oB1	Sodium/proton antiporter subunits-like	LigPlot
6L7P	Download	Experimental	e6l7pB1	Sodium/proton antiporter subunits-like	LigPlot