Ligand name: S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE
PDB ligand accession: SA8
DrugBank: DB03458
PubChem: 188380
ChEMBL: CHEMBL1235825
InChI Key: JISVTSUBJCPLSV-TWBCTODHSA-N
SMILES: CN(CCC(C(=O)O)N)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 Q8SR66

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Z3C	Download	Experimental	e1z3cA1	Rossmann-like	LigPlot