Ligand name: 4-{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-7H-furo[3,2-g][1]benzopyran-7-one
PDB ligand accession: HJJ
DrugBank: n/a
PubChem: 5471349
ChEMBL: CHEMBL1078442
InChI Key: DBMJZOMNXBSRED-OQLLNIDSSA-N
SMILES: CC(=CCCC(=CCOc1c2ccoc2cc3c1C=CC(=O)O3)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04798

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DWM	Download	Experimental	e6dwmA1 e6dwmB1 e6dwmC1 e6dwmD1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot