Ligand name: 1-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-3-(2,3-dichlorophenyl)urea
PDB ligand accession: 1PP
DrugBank: n/a
PubChem: 5327064
ChEMBL: CHEMBL63071
InChI Key: ZFJZXGAFKPFNSG-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n(n1)c2ccccc2)NC(=O)Nc3cccc(c3Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
2BAJ	Download	Experimental	e2bajA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot