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 P0A8M3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1KOG	Download	Experimental	e1kogA1 e1kogB1 e1kogC1 e1kogD1 e1kogE1 e1kogF1 e1kogG1 e1kogH1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
1EVL	Download	Experimental	e1evlA1 e1evlB1 e1evlC1 e1evlD1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot