Ligand name: (2E)-2-fluoro-3,7-dimethylocta-2,6-dien-1-yl trihydrogen diphosphate
PDB ligand accession: LA6
DrugBank: n/a
PubChem: 71620702
ChEMBL: n/a
InChI Key: BYJNSLXDWGDGAC-MDZDMXLPSA-N
SMILES: CC(=CCCC(=C(COP(=O)(O)OP(=O)(O)O)F)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B5GMG2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NX7 Download Experimental e5nx7A1
e5nx7B1
Terpenoid synthases
Terpenoid synthases
LigPlot
5NX6 Download Experimental e5nx6A1
e5nx6B1
Terpenoid synthases
Terpenoid synthases
LigPlot