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 P49588

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KNN	Download	Experimental	e5knnA1 e5knnB2 e5knnC2 e5knnD1 e5knnE2 e5knnF2 e5knnG1 e5knnH2	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
4XEO	Download	Experimental	e4xeoA1 e4xeoB1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
4XEM	Download	Experimental	e4xemA2	Class II aaRS and biotin synthetases	LigPlot