Ligand name: 5'-O-(N-(L-CYSTEINYL)-SULFAMOYL)ADENOSINE
PDB ligand accession: 5CA
DrugBank: DB02684
PubChem: 447377;44576896;
ChEMBL: CHEMBL1163074
InChI Key: FTSDEWPMACCNGN-YTMOPEAISA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CS)N)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 DB02684

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0QZY0_5CA	A0QZY0	n/a
2	Q6N5P6_5CA	Q6N5P6	n/a
3	Q5SHN1_5CA	Q5SHN1	n/a
4	O26708_5CA	O26708	n/a
5	P07814_5CA	P07814	n/a