Ligand name: 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one
PDB ligand accession: J8G
DrugBank: DB16772
PubChem: 5281691
ChEMBL: CHEMBL312163
InChI Key: JGUZGNYPMHHYRK-UHFFFAOYSA-N
SMILES: COc1cc(c2c(c1)OC(=C(C2=O)O)c3ccc(c(c3)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 Q8NFU5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6M8E	Download	Experimental	e6m8eA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot