Ligand name: ethyl 4-(4-oxo-4H-chromen-2-yl)benzoate
PDB ligand accession: 1UW
DrugBank: n/a
PubChem: 2825269
ChEMBL: CHEMBL2431799
InChI Key: DNBRLXGCVKXLTH-UHFFFAOYSA-N
SMILES: CCOC(=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
4L0I	Download	Experimental	e4l0iA1 e4l0iC1 e4l0iB1 e4l0iD1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot