Ligand name: 3-[3-(3-methylbut-2-enyl)-4,5-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromen-4-one
PDB ligand accession: JN0
DrugBank: n/a
PubChem: 5317764
ChEMBL: CHEMBL491515
InChI Key: JOQWUUJQWPZLAT-UHFFFAOYSA-N
SMILES: CC(=CCc1cc(cc(c1O)O)C2=COc3cc(cc(c3C2=O)O)O)C

ClassyFire chemical classification:

List of proteins that are targets for JN0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08499_JN0 Q08499 n/a