Ligand name: 7,8-dimethyl-2-(pyrimidin-2-ylsulfanylmethyl)-3~{H}-quinazolin-4-one
PDB ligand accession: EBB
DrugBank: n/a
PubChem: 137332078
ChEMBL: CHEMBL5186007
InChI Key: NHFMMPLQVIZDPX-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1C)N=C(NC2=O)CSc3ncccn3
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 Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FYM	Download	Experimental	e6fymA1 e6fymD1 e6fymB1 e6fymC1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot