Ligand name: (3S,6E)-3,7,11-trimethyldodeca-6,10-dien-1-yl trihydrogen diphosphate
PDB ligand accession: 3E9
DrugBank: n/a
PubChem: 137348141
ChEMBL: n/a
InChI Key: UGQVBUXMCRXOIF-HNRFISLBSA-N
SMILES: CC(CCC=C(C)CCC=C(C)C)CCOP(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Sesquiterpenoids

List of PDB structures and/or AlphaFold models with target protein B5HDJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OKZ	Download	Experimental	e4okzA1 e4okzB1 e4okzC1 e4okzD1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot