Ligand name: 5-(1,3-benzothiazol-2-yl)-2-(morpholin-4-yl)-6-[(3R)-piperidin-3-ylamino]pyrimidin-4(3H)-one
PDB ligand accession: 4S3
DrugBank: n/a
PubChem: 135567025
ChEMBL: CHEMBL3622518
InChI Key: FWVSQXVRLKRCRX-CYBMUJFWSA-N
SMILES: c1ccc2c(c1)nc(s2)C3=C(N=C(NC3=O)N4CCOCC4)NC5CCCNC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of proteins that are targets for 4S3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWZ3_4S3	Q9NWZ3	n/a