Ligand name: 1-{3-tert-butyl-1-[2-(1,1-dioxidothiomorpholin-4-yl)-2-oxoethyl]-1H-pyrazol-5-yl}-3-naphthalen-2-ylurea
PDB ligand accession: P79
DrugBank: n/a
PubChem: 11540303
ChEMBL: CHEMBL1929210
InChI Key: ZTXJXRZDKINTFZ-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n(n1)CC(=O)N2CCS(=O)(=O)CC2)NC(=O)Nc3ccc4ccccc4c3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3P79	Download	Experimental	e3p79A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot