Ligand name: methyl 4-(4-oxo-4H-chromen-2-yl)benzoate
PDB ligand accession: F08
DrugBank: n/a
PubChem: 14735886
ChEMBL: CHEMBL2431800
InChI Key: BDADRHKVFGYIRW-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc(cc1)C2=CC(=O)c3ccccc3O2
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 Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4L31	Download	Experimental	e4l31A1 e4l31C1 e4l31B1 e4l31D1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot