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 Q81RT8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JVO	Download	Experimental	e4jvoA1 e4jvoA2 e4jvoB1 e4jvoB2	Flavodoxin-like The "swivelling" beta/beta/alpha domains Flavodoxin-like The "swivelling" beta/beta/alpha domains	LigPlot