Ligand name: 5'-O-(N-(L-THREONYL)-SULFAMOYL)ADENOSINE
PDB ligand accession: TSB
DrugBank: DB03355
PubChem: 445439;44576559;
ChEMBL: CHEMBL1163068
InChI Key: UPVAPSGKXAAHBG-CKTDUXNWSA-N
SMILES: CC(C(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9UZ14

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PD5	Download	Experimental	e3pd5A1 e3pd5A1 e3pd5B1	DTD-like DTD-like DTD-like	LigPlot