Ligand name: RRR-ALPHA-TOCOPHERYLQUINONE
PDB ligand accession: VTQ
DrugBank: DB14094
PubChem: 2734086
ChEMBL: CHEMBL1223852
InChI Key: LTVDFSLWFKLJDQ-IEOSBIPESA-N
SMILES: CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Diterpenoids

List of PDB structures and/or AlphaFold models with target protein O76054

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OLM	Download	Experimental	e1olmA3 e1olmC3 e1olmE3	SpoIIaa-like SpoIIaa-like SpoIIaa-like	LigPlot