Ligand name: 5'-O-{[(2S)-azetidine-2-carbonyl]sulfamoyl}adenosine
PDB ligand accession: 8X1
DrugBank: n/a
PubChem: 24866955
ChEMBL: CHEMBL1162340
InChI Key: DQFRXHHGQUUTOL-XLZJSAHRSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C4CCN4)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for 8X1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49588_8X1	P49588	n/a
2	P07814_8X1	P07814	n/a