Ligand name: methyl (3R,6Z,10E,14E)-3,7,11,15,19-pentamethylicosa-6,10,14,18-tetraen-1-yl dihydrogen diphosphate
PDB ligand accession: WJP
DrugBank: n/a
PubChem: 155804591
ChEMBL: n/a
InChI Key: GDOCHZBDTMOKKR-FEJNUDJDSA-N
SMILES: CC(CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)CCOP(=O)(O)OP(=O)(O)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P27449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WLW	Download	Experimental	e6wlw31 e6wlw42	F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C	LigPlot
6WM2	Download	Experimental	e6wm232 e6wm242	F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C	LigPlot