Ligand name: 1-{3-tert-butyl-1-[4-(hydroxymethyl)phenyl]-1H-pyrazol-5-yl}-3-naphthalen-1-ylurea
PDB ligand accession: 437
DrugBank: n/a
PubChem: 46870032
ChEMBL: CHEMBL1271167
InChI Key: MKYJHFRHAZBFKJ-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n(n1)c2ccc(cc2)CO)NC(=O)Nc3cccc4c3cccc4
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
3NNV	Download	Experimental	e3nnvA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot