Ligand name: N-[4-(2,4-DIMETHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YL]-N',N'-DIMETHYL-BENZENE-1,4-DIAMINE
PDB ligand accession: CK8
DrugBank: DB07562
PubChem: 447962
ChEMBL: CHEMBL46817
InChI Key: FGGSNQOBRJVAKL-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)c2ccnc(n2)Nc3ccc(cc3)N(C)C
Drug action: n/a

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
1PXP Download Experimental e1pxpA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
2C5N Download Experimental e2c5nA1
e2c5nC1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot