Ligand name: (2E,6E)-3,7-dimethyl-8-(phenylamino)octa-2,6-dien-1-yl trihydrogen diphosphate
PDB ligand accession: A4S
DrugBank: n/a
PubChem: 5473017
ChEMBL: CHEMBL2009270
InChI Key: HODAIPJPJAZJEY-GGQZXFEVSA-N
SMILES: CC(=CCOP(=O)(O)OP(=O)(O)O)CCC=C(C)CNc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q40577

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RNQ	Download	Experimental	e4rnqA2	Terpenoid synthases	LigPlot