Ligand name: (3E,5E)-6,10-dimethylundeca-3,5,9-trien-2-one
PDB ligand accession: DXJ
DrugBank: n/a
PubChem: 1757003
ChEMBL: CHEMBL4469540
InChI Key: JXJIQCXXJGRKRJ-KOOBJXAQSA-N
SMILES: CC(=CCCC(=CC=CC(=O)C)C)C
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 B2HMF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BLD	Download	Experimental	e6bldA1	Cytochrome P450	LigPlot