Ligand name: 2-((9H-PURIN-6-YLTHIO)METHYL)-5-CHLORO-3-(2-METHOXYPHENYL)QUINAZOLIN-4(3H)-ONE
PDB ligand accession: 039
DrugBank: DB06831
PubChem: 6852165
ChEMBL: CHEMBL1213083
InChI Key: UMMYTDJYDSTEMB-UHFFFAOYSA-N
SMILES: COc1ccccc1N2C(=Nc3cccc(c3C2=O)Cl)CSc4c5c([nH]cn5)ncn4

ClassyFire chemical classification:

List of proteins that are targets for DB06831

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_039 P48736 n/a
2 O00329_039 O00329 n/a
3 Q3UDT3_039 Q3UDT3 n/a