Ligand name: 3,7,3',4'-TETRAHYDROXYFLAVONE
PDB ligand accession: FSE
DrugBank: DB07795
PubChem: 5281614
ChEMBL: CHEMBL31574
InChI Key: XHEFDIBZLJXQHF-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2=C(C(=O)c3ccc(cc3O2)O)O)O)O
Drug action: inhibitor

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 Q00534

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XO2	Download	Experimental	e1xo2B1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot