Ligand name: (2Z,6E)-2-fluoro-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate
PDB ligand accession: FPF
DrugBank: n/a
PubChem: 24755473
ChEMBL: n/a
InChI Key: DXHJZCKJWKWTCH-WISUYLHISA-N
SMILES: CC(=CCCC(=CCCC(=C(COP(=O)(O)OP(=O)(O)O)F)C)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q39761

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3G4F Download Experimental e3g4fA1
e3g4fB1
Terpenoid synthases
Terpenoid synthases
LigPlot