Ligand name: 5,7-DIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-CHROMEN-4-ONE
PDB ligand accession: MYF
DrugBank: DB08230
PubChem: 5281701
ChEMBL: CHEMBL247484
InChI Key: ARSRJFRKVXALTF-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1O)O)O)C2=CC(=O)c3c(cc(cc3O2)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2O65	Download	Experimental	e2o65A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot