Ligand name: (2Z,6E,10E)-2-fluoro-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl trihydrogen diphosphate
PDB ligand accession: FGG
DrugBank: n/a
PubChem: 49817361
ChEMBL: n/a
InChI Key: NZHGLLPGXYKTDW-HAQLZSGTSA-N
SMILES: CC(=CCCC(=CCCC(=CCCC(=C(COP(=O)(O)OP(=O)(O)O)F)C)C)C)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 A0AAJ6N6I8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8KIH	Download	Experimental	e8kihA1	Terpenoid synthases	LigPlot