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

ClassyFire chemical classification:

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

List of proteins that are targets for 0RU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N3_0RU	Q460N3	n/a