Ligand name: 6-chloro-2-phenyl-4H-chromen-4-one
PDB ligand accession: 1V3
DrugBank: n/a
PubChem: 248021
ChEMBL: CHEMBL293478
InChI Key: IFNDLWHUYFSXBK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=CC(=O)c3cc(ccc3O2)Cl
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
4L2F	Download	Experimental	e4l2fA1 e4l2fC1	ADP-ribosylation ADP-ribosylation	LigPlot