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 Q70GK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C4T	Download	Experimental	e2c4tA2 e2c4tB1 e2c4tA1 e2c4tC2 e2c4tA1	Bacterial fluorinating enzyme, N-terminal domain cradle loop barrel cradle loop barrel Bacterial fluorinating enzyme, N-terminal domain cradle loop barrel	LigPlot