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
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2C5O Download Experimental e2c5oA1
e2c5oC1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
4FKL Download Experimental e4fklA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
1PXJ Download Experimental e1pxjA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot