Ligand name: (2E,6E)-7,11-dimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate
PDB ligand accession: 2DE
DrugBank: n/a
PubChem: 15818142
ChEMBL: CHEMBL1229905
InChI Key: AFSHNJXUHHFZPQ-XOBXVUKQSA-N
SMILES: CC(=CCCC(=CCCC=CCOP(=O)(O)OP(=O)(O)O)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organic oxoanionic compounds
      • Subclass: Organic pyrophosphates

List of PDB structures and/or AlphaFold models with target protein O66127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AQC	Download	Experimental	e3aqcA1 e3aqcB1 e3aqcC1 e3aqcD1	Four-helical up-and-down bundle Terpenoid synthases Four-helical up-and-down bundle Terpenoid synthases	LigPlot