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

ClassyFire chemical classification:

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

List of proteins that are targets for HJJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04798_HJJ	P04798	n/a