Ligand name: 2-[4-(1H-tetrazol-5-yl)phenyl]-4H-chromen-4-one
PDB ligand accession: 1VG
DrugBank: n/a
PubChem: 46742374
ChEMBL: CHEMBL2431804
InChI Key: CDSSKRNFCDQPBZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C=C(O2)c3ccc(cc3)c4[nH]nnn4
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
4L34	Download	Experimental	e4l34A1 e4l34C1 e4l34B1 e4l34D1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot