Ligand name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl acetate
PDB ligand accession: Y7R
DrugBank: n/a
PubChem: 638500
ChEMBL: CHEMBL3184169
InChI Key: ZGIGZINMAOQWLX-NCZFFCEISA-N
SMILES: CC(=CCCC(=CCCC(=CCOC(=O)C)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 B2HHT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FJO	Download	Experimental	e8fjoA1	Cytochrome P450	LigPlot