Ligand name: 8-methyl-2-{[(pyridin-4-yl)sulfanyl]methyl}quinazolin-4(3H)-one
PDB ligand accession: TYG
DrugBank: n/a
PubChem: 155818515
ChEMBL: CHEMBL5177845
InChI Key: SLMCMRWSQKTOEX-UHFFFAOYSA-N
SMILES: Cc1cccc2c1N=C(NC2=O)CSc3ccncc3
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
6WE4	Download	Experimental	e6we4B1	ADP-ribosylation	LigPlot