Ligand name: (2E)-3-methyl-5-[(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate
PDB ligand accession: ECP
DrugBank: n/a
PubChem: 5280897
ChEMBL: n/a
InChI Key: JCAIWDXKLCEQEO-PGHZQYBFSA-N
SMILES: CC(=CCOP(=O)(O)OP(=O)(O)O)CCC1C(=C)CCC2C1(CCCC2(C)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q45222

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XLY	Download	Experimental	e4xlyA1 e4xlyB1	Terpenoid synthases Terpenoid synthases	LigPlot