Ligand name: 2-(4-nitrophenyl)-4H-chromen-4-one
PDB ligand accession: 1V0
DrugBank: n/a
PubChem: 622510
ChEMBL: CHEMBL64780
InChI Key: CKSVYVHLZNMXLX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C=C(O2)c3ccc(cc3)[N+](=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
4L0T	Download	Experimental	e4l0tA1 e4l0tC1 e4l0tB1 e4l0tD1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot