Ligand name: 5'-O-(glycylsulfamoyl)adenosine
PDB ligand accession: G5A
DrugBank: n/a
PubChem: 9909127;44576936;
ChEMBL: CHEMBL1163073
InChI Key: AMWPZASLDLLQFT-JJNLEZRASA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)CN)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 G5A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00957_G5A	P00957	n/a
2	P9WFV7_G5A	P9WFV7	n/a
3	O67081_G5A	O67081	n/a
4	G7CIG9_G5A	G7CIG9	n/a
5	Q89VT8_G5A	Q89VT8	n/a