Ligand name: (3R)-8-fluoro-7-(fluoromethyl)-3-methylocta-1,6-dien-3-yl trihydrogen diphosphate
PDB ligand accession: MWG
DrugBank: n/a
PubChem: 139030278
ChEMBL: n/a
InChI Key: POYBZGMZDXIMIL-JTQLQIEISA-N
SMILES: CC(CCC=C(CF)CF)(C=C)OP(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A1C9J6A7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ONM Download Experimental e6onmA1
Terpenoid synthases
LigPlot