Ligand name: 5'-S-[2-(decylamino)ethyl]-5'-thioadenosine
PDB ligand accession: B32
DrugBank: DB07413
PubChem: 12000133
ChEMBL: n/a
InChI Key: CJIJFWHOTNCRDA-WGQQHEPDSA-N
SMILES: CCCCCCCCCCNCCSCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: 5'-deoxy-5'-thionucleosides

List of proteins that are targets for B32

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q79FX8_B32	Q79FX8	n/a