Ligand name: 8-methyl-2-[(pyrimidin-2-ylsulfanyl)methyl]quinazolin-4(1H)-one
PDB ligand accession: 0RU
DrugBank: n/a
PubChem: 9202458;135566723;
ChEMBL: CHEMBL5187963
InChI Key: ANAUZAZPUGQDNM-UHFFFAOYSA-N
SMILES: Cc1cccc2c1NC(=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 Q460N3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F0E	Download	Experimental	e4f0eA2 e4f0eC2 e4f0eD2	ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot