Ligand name: S-ADENOSYL-1,8-DIAMINO-3-THIOOCTANE
PDB ligand accession: AAT
DrugBank: DB02844
PubChem: 54325748
ChEMBL: n/a
InChI Key: SUUGLGYBZXSJAA-SCFUHWHPSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSC(=CCN)CCCCCN)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 Q8II73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2I7C	Download	Experimental	e2i7cA2 e2i7cA3 e2i7cB2 e2i7cB3 e2i7cC2 e2i7cC3	Rossmann-like Spermidine synthase tetramerisation domain Rossmann-like Spermidine synthase tetramerisation domain Rossmann-like Spermidine synthase tetramerisation domain	LigPlot