Ligand name: 6-fluoro-2-phenyl-4H-chromen-4-one
PDB ligand accession: 1V4
DrugBank: n/a
PubChem: 261395
ChEMBL: CHEMBL61745
InChI Key: OUYOSBQKQPUNJK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=CC(=O)c3cc(ccc3O2)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
4L2G	Download	Experimental	e4l2gA1 e4l2gC1 e4l2gB1 e4l2gD1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot