Ligand name: N-[2-(3,3-dimethylbutoxy)ethyl]-N'-{4-methyl-5-[(pyridin-4-yl)ethynyl]-1,3-thiazol-2-yl}urea
PDB ligand accession: WJV
DrugBank: n/a
PubChem: 49846369
ChEMBL: CHEMBL4753474
InChI Key: LLAXZOBGRHVCCF-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)NC(=O)NCCOCCC(C)(C)C)C#Cc2ccncc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KKE	Download	Experimental	e7kkeA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot