Ligand name: 5'-S-[2-(decylamino)ethyl]-5'-thioadenosine
PDB ligand accession: B32
DrugBank: DB07413
PubChem: 12000133
ChEMBL: n/a
InChI Key: CJIJFWHOTNCRDA-WGQQHEPDSA-N
SMILES: CCCCCCCCCCNCCSCC1C(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: 5'-deoxy-5'-thionucleosides

List of PDB structures and/or AlphaFold models with target protein Q79FX8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HA7	Download	Experimental	e3ha7A1	Rossmann-like	LigPlot