Ligand name: 4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)PYRIMIDIN-2-AMINE
PDB ligand accession: CK2
DrugBank: DB02091
PubChem: 447956
ChEMBL: CHEMBL47302
InChI Key: CTFDMGIBHFQWKB-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)c2ccnc(n2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of proteins that are targets for CK2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20248_CK2	P20248	n/a
2	P24941_CK2	P24941	inhibitor	Ki(nM) = 396.0 IC50(nM) = 6457.0 Kd(nM) = 30300.0 kon(M-1-s-1) = 82200.0 koff(s-1) = 1.42