Ligand name: 5,6,7-trihydroxy-2-phenyl-4H-chromen-4-one
PDB ligand accession: 3WL
DrugBank: DB16101
PubChem: 5281605
ChEMBL: CHEMBL8260
InChI Key: FXNFHKRTJBSTCS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=CC(=O)c3c(cc(c(c3O)O)O)O2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Flavones

List of PDB structures and/or AlphaFold models with target protein Q9CPU0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4X2A	Download	Experimental	e4x2aA2 e4x2aB1 e4x2aA1 e4x2aA2 e4x2aB2	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot