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 Q8II73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PT9	Download	Experimental	e2pt9A2 e2pt9A3 e2pt9B2 e2pt9B3 e2pt9C2 e2pt9C3	Rossmann-like Spermidine synthase tetramerisation domain Rossmann-like Spermidine synthase tetramerisation domain Rossmann-like Spermidine synthase tetramerisation domain	LigPlot
4BP3	Download	Experimental	e4bp3A1 e4bp3A2 e4bp3B1 e4bp3B2 e4bp3C1 e4bp3C2	Spermidine synthase tetramerisation domain Rossmann-like Spermidine synthase tetramerisation domain Rossmann-like Spermidine synthase tetramerisation domain Rossmann-like	LigPlot
2PT6	Download	Experimental	e2pt6A2 e2pt6A3 e2pt6B2 e2pt6B3 e2pt6C2 e2pt6C3	Rossmann-like Spermidine synthase tetramerisation domain Rossmann-like Spermidine synthase tetramerisation domain Rossmann-like Spermidine synthase tetramerisation domain	LigPlot