Ligand name: 2-[2,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one
PDB ligand accession: MRI
DrugBank: DB16770
PubChem: 5281670
ChEMBL: CHEMBL28626
InChI Key: YXOLAZRVSSWPPT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)O)C2=C(C(=O)c3c(cc(cc3O2)O)O)O
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 Q9WV60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AE3	Download	Experimental	e6ae3A1 e6ae3B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot