Ligand name: 2-(3,4-dihydroxyphenyl)-4H-chromen-4-one
PDB ligand accession: 16S
DrugBank: n/a
PubChem: 145726
ChEMBL: CHEMBL222556
InChI Key: SRNPMQHYWVKBAV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C=C(O2)c3ccc(c(c3)O)O
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
4HLM	Download	Experimental	e4hlm.1 e4hlm.2	ADP-ribosylation ADP-ribosylation	LigPlot