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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P93836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X8H	Download	Experimental	e7x8hA1 e7x8hA2	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot