Ligand name: 2-[4-(dimethylamino)phenyl]-4H-chromen-4-one
PDB ligand accession: 1UT
DrugBank: n/a
PubChem: 1241435
ChEMBL: CHEMBL2431868
InChI Key: PCKPYMMHFFXBPF-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)C2=CC(=O)c3ccccc3O2
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
4L0B	Download	Experimental	e4l0bA1 e4l0bC1 e4l0bB1 e4l0bD1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot