Ligand name: 5'-[(S)-(3-AMINOPROPYL)(METHYL)-LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE
PDB ligand accession: S4M
DrugBank: n/a
PubChem: 49867629
ChEMBL: n/a
InChI Key: KIZZALRCMBIHBH-IDTAVKCVSA-N
SMILES: CS(CCCN)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P19623

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2O0L	Download	Experimental	e2o0lB2 e2o0lB3	Rossmann-like Spermidine synthase tetramerisation domain	LigPlot