Ligand name: 2-{2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-4-methyl-1,3-thiazole-5-carboxamide
PDB ligand accession: 685
DrugBank: DB07194
PubChem: 25113172
ChEMBL: CHEMBL512172
InChI Key: PEGXADGTBNRSGV-ZDUSSCGKSA-N
SMILES: Cc1cc(cc(c1)Nc2nccc(n2)c3nc(c(s3)C(=O)NC(C)CO)C)C
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 P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EMG	Download	Experimental	e3emgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot