Ligand name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine
PDB ligand accession: 16K
DrugBank: n/a
PubChem: 6539293
ChEMBL: CHEMBL45408
InChI Key: DEIGLICSSNUYPO-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)c2ccnc(n2)Nc3cccc(c3)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Nitrobenzenes

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
4EK8	Download	Experimental	e4ek8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot