Ligand name: 3-[4-(2,4-DIMETHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YLAMINO]-PHENOL
PDB ligand accession: CK5
DrugBank: DB04518
PubChem: 447959
ChEMBL: CHEMBL47527
InChI Key: JJDRRZFRTKZLFT-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)c2ccnc(n2)Nc3cccc(c3)O
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
1PXM Download Experimental e1pxmA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot