Ligand name: 5'-O-(N-ETHYL-SULFAMOYL)ADENOSINE
PDB ligand accession: 5AS
DrugBank: DB02162
PubChem: 17753791
ChEMBL: n/a
InChI Key: ONCSLXAPOGUODU-WOUKDFQISA-N
SMILES: CCNS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)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 P80912

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RZY	Download	Experimental	e1rzyA1	HIT-like	LigPlot