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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9WVG6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IS7	Download	Experimental	e5is7A1 e5is7A2 e5is7B1 e5is7B2 e5is7C1 e5is7C2 e5is7D1 e5is7D2	Arginine methyltransferase oligomerization subdomain Rossmann-like Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot