Ligand name: (2E,6E)-2-fluoro-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate
PDB ligand accession: 2CF
DrugBank: n/a
PubChem: 46224514
ChEMBL: n/a
InChI Key: DXHJZCKJWKWTCH-BBXOWAOSSA-N
SMILES: CC(=CCCC(=CCCC(=C(COP(=O)(O)OP(=O)(O)O)F)C)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q40577

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3M02	Download	Experimental	e3m02A1	Terpenoid synthases	LigPlot
3M00	Download	Experimental	e3m00A1	Terpenoid synthases	LigPlot