Ligand name: (9bR)-2,6-diethanoyl-8,9b-dimethyl-3,7,9-tris(oxidanyl)dibenzofuran-1-one
PDB ligand accession: AIY
DrugBank: n/a
PubChem: 478125
ChEMBL: CHEMBL367881
InChI Key: WEYVVCKOOFYHRW-SFHVURJKSA-N
SMILES: Cc1c(c(c2c(c1O)C3(C(=CC(=C(C3=O)C(=O)C)O)O2)C)C(=O)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Acetophenones

List of proteins that are targets for AIY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93836_AIY	P93836	n/a