Ligand name: 5'-S-(3-aminopropyl)-5'-thioadenosine
PDB ligand accession: DSH
DrugBank: n/a
PubChem: 171251
ChEMBL: CHEMBL538693
InChI Key: FUSRAALGPJJIRO-QYVSTXNMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCCN)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for DSH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G7K2D1_DSH G7K2D1 n/a
2 P19623_DSH P19623 n/a
3 Q9WVG6_DSH Q9WVG6 n/a