Ligand name: N-(3-TERT-BUTYL-1H-PYRAZOL-5-YL)-N'-{4-CHLORO-3-[(PYRIDIN-3-YLOXY)METHYL]PHENYL}UREA
PDB ligand accession: L09
DrugBank: DB08064
PubChem: 5326866
ChEMBL: CHEMBL191598
InChI Key: NTMADESEDXKNFZ-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc([nH]n1)NC(=O)Nc2ccc(c(c2)COc3cccnc3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1WBN	Download	Experimental	e1wbnA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot