Ligand name: 1-{5-tert-butyl-3-[(1,1-dioxidothiomorpholin-4-yl)carbonyl]thiophen-2-yl}-3-naphthalen-1-ylurea
PDB ligand accession: P5K
DrugBank: n/a
PubChem: 11634475
ChEMBL: CHEMBL1929195
InChI Key: MGCVZCZJPOZRQX-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(c(s1)NC(=O)Nc2cccc3c2cccc3)C(=O)N4CCS(=O)(=O)CC4
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
3P5K	Download	Experimental	e3p5kA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot