Ligand name: (3R,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
PDB ligand accession: 28U
DrugBank: n/a
PubChem: 11241545
ChEMBL: n/a
InChI Key: FQTLCLSUCSAZDY-GOFCXVBSSA-N
SMILES: CC(=CCCC(=CCCC(C)(C=C)O)C)C
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 E4MYY0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MC3	Download	Experimental	e4mc3A1	Terpenoid synthases	LigPlot