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

ClassyFire chemical classification:

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

List of proteins that are targets for A5A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49588_A5A	P49588	n/a
2	P07814_A5A	P07814	n/a
3	O28029_A5A	O28029	n/a
4	P49773_A5A	P49773	n/a
5	Q81RT8_A5A	Q81RT8	n/a
6	Q81JT5_A5A	Q81JT5	n/a
7	A0A077KUW8_A5A	A0A077KUW8	n/a
8	O58035_A5A	O58035	n/a
9	P00957_A5A	P00957	n/a
10	O26708_A5A	O26708	n/a
11	Q5SHN1_A5A	Q5SHN1	n/a