Ligand name: (2E,6E)-12-fluoro-11-(fluoromethyl)-3,7-dimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate
PDB ligand accession: FDF
DrugBank: n/a
PubChem: 24757944
ChEMBL: n/a
InChI Key: PVNRGYDHHSWPHV-HJAIQHMZSA-N
SMILES: CC(=CCCC(=CCOP(=O)(O)OP(=O)(O)O)C)CCC=C(CF)CF
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UR08

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CKE Download Experimental e3ckeA1
e3ckeB1
e3ckeC1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot