Ligand name: 5-azanyl-[1,3]thiazolo[5,4-d]pyrimidine-2,7-dione
PDB ligand accession: QBK
DrugBank: n/a
PubChem: 155804488
ChEMBL: n/a
InChI Key: AXABAVYDNQCEBU-UHFFFAOYSA-N
SMILES: C12=NC(=O)SC1=NC(=NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for QBK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30793_QBK P30793 n/a