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 P07236

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UH0	Download	Experimental	e3uh0A3	Class II aaRS and biotin synthetases	LigPlot
4YYE	Download	Experimental	e4yyeA2 e4yyeB2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot