Ligand name: 1-[5-tert-butyl-2-(1,1-dioxidothiomorpholin-4-yl)thiophen-3-yl]-3-naphthalen-1-ylurea
PDB ligand accession: P7A
DrugBank: n/a
PubChem: 11698246
ChEMBL: CHEMBL1929207
InChI Key: VRPGNWGNMYKKMF-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(c(s1)N2CCS(=O)(=O)CC2)NC(=O)Nc3cccc4c3cccc4
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
3P7A	Download	Experimental	e3p7aA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot