Ligand name: 2-(4-fluorophenyl)-4H-chromen-4-one
PDB ligand accession: 20D
DrugBank: n/a
PubChem: 261391
ChEMBL: CHEMBL53738
InChI Key: ZHXIMGYEMBZGOI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C=C(O2)c3ccc(cc3)F
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
4KZL	Download	Experimental	e4kzlA1 e4kzlC1 e4kzlB1 e4kzlD1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot
4HLH	Download	Experimental	e4hlh.1 e4hlh.2	ADP-ribosylation ADP-ribosylation	LigPlot