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 P00957

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HXZ	Download	Experimental	e3hxzA2 e3hxzB2 e3hxzC2 e3hxzD2	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
3HXU	Download	Experimental	e3hxuA2	Class II aaRS and biotin synthetases	LigPlot