Ligand name: 4-[4-(4-METHYL-2-METHYLAMINO-THIAZOL-5-YL)-PYRIMIDIN-2-YLAMINO]-PHENOL
PDB ligand accession: CK6
DrugBank: DB04407
PubChem: 447960
ChEMBL: CHEMBL47590
InChI Key: OTMLAWRVLMYMDF-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)NC)c2ccnc(n2)Nc3ccc(cc3)O
Drug action: n/a

ClassyFire chemical classification:

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

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
1PXN	Download	Experimental	e1pxnA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot