Ligand name: 5'-S-[(3S)-3-azaniumyl-3-carboxypropyl]-5'-thioadenosine
PDB ligand accession: SAO
DrugBank: n/a
PubChem: 56593148;162679664;
ChEMBL: n/a
InChI Key: ZJUKTBDSGOFHSH-WFMPWKQPSA-O
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCC(C(=O)O)[NH3+])O)O)N

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 SAO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WVG6_SAO	Q9WVG6	n/a