Ligand name: 2-{[(3-amino-1H-1,2,4-triazol-5-yl)sulfanyl]methyl}-8-methylquinazolin-4(3H)-one
PDB ligand accession: QDR
DrugBank: n/a
PubChem: 9019497;135566578;
ChEMBL: n/a
InChI Key: QKVQIWSGFFADDR-UHFFFAOYSA-N
SMILES: Cc1cccc2c1N=C(NC2=O)CSc3[nH]nc(n3)N
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
3SMI	Download	Experimental	e3smiA2 e3smiB1	ADP-ribosylation ADP-ribosylation	LigPlot