Ligand name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
PDB ligand accession: J8D
DrugBank: DB11259
PubChem: 5281612
ChEMBL: CHEMBL90568
InChI Key: MBNGWHIJMBWFHU-UHFFFAOYSA-N
SMILES: COc1ccc(cc1O)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: O-methylated flavonoids

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
6M8D	Download	Experimental	e6m8dA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot