Ligand name: 2-(2~{H}-indazol-5-yl)-3~{H}-quinazolin-4-one
PDB ligand accession: 97K
DrugBank: n/a
PubChem: 60162011;135567242;
ChEMBL: n/a
InChI Key: VEKANGQPHIRFNR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3ccc4c(c3)c[nH]n4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

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
5NSX	Download	Experimental	e5nsxC1 e5nsxA1 e5nsxB1 e5nsxD1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot