Ligand name: (2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
PDB ligand accession: FOH
DrugBank: DB02509
PubChem: 1549107
ChEMBL: CHEMBL1232800
InChI Key: CRDAMVZIKSXKFV-FBXUGWQNSA-N
SMILES: CC(=CCCC(=CCCC(=CCO)C)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 A0AAJ6N6I8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8KI5	Download	Experimental	e8ki5A1	Terpenoid synthases	LigPlot