Ligand name: 2-(1,3-benzodioxol-5-yl)-4H-chromen-4-one
PDB ligand accession: 1V8
DrugBank: n/a
PubChem: 265714
ChEMBL: CHEMBL483633
InChI Key: XJKWXDPKDNEEKV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C=C(O2)c3ccc4c(c3)OCO4
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
4L2K	Download	Experimental	e4l2kA1 e4l2kC1 e4l2kB1 e4l2kD1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot