Ligand name: 3-[3-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromen-4-one
PDB ligand accession: JU3
DrugBank: n/a
PubChem: 5281789
ChEMBL: CHEMBL4061300
InChI Key: KCUZCRLRQVRBBV-UHFFFAOYSA-N
SMILES: CC(=CCc1c(ccc(c1O)C2=COc3cc(cc(c3C2=O)O)O)O)C

ClassyFire chemical classification:

List of proteins that are targets for JU3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08499_JU3 Q08499 n/a