Ligand name: 2-(4-methoxyphenyl)-4H-chromen-4-one
PDB ligand accession: A63
DrugBank: n/a
PubChem: 77793
ChEMBL: CHEMBL16312
InChI Key: OMICQBVLCVRFGN-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C2=CC(=O)c3ccccc3O2
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 Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4L10	Download	Experimental	e4l10A1 e4l10C1 e4l10B1 e4l10D1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot