Ligand name: 5'-S-ethyl-5'-thioadenosine
PDB ligand accession: 3DH
DrugBank: DB07052
PubChem: 10041129
ChEMBL: CHEMBL195660
InChI Key: HMXHURAGFHWODC-WOUKDFQISA-N
SMILES: CCSCC1C(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 P60176

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DHY	Download	Experimental	e3dhyA1 e3dhyA2 e3dhyB1 e3dhyB2 e3dhyC1 e3dhyC2 e3dhyD1 e3dhyD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot