Ligand name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
PDB ligand accession: AGI
DrugBank: DB07352
PubChem: 5280443
ChEMBL: CHEMBL28
InChI Key: KZNIFHPLKGYRTM-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=CC(=O)c3c(cc(cc3O2)O)O)O
Drug action: inhibitor

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 P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AMY	Download	Experimental	e3amyA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot