Ligand name: '5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE
PDB ligand accession: A5A
DrugBank: DB03376
PubChem: 196672;44593540;
ChEMBL: CHEMBL1163065
InChI Key: CWWYMWDIYBJVLP-YTMOPEAISA-N
SMILES: CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N
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 O28029

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WQY	Download	Experimental	e3wqyA1 e3wqyB6	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
3WQZ	Download	Experimental	e3wqzA6 e3wqzB6	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
2ZTG	Download	Experimental	e2ztgA1	Class II aaRS and biotin synthetases	LigPlot