Results of the TcSpdSyn-ligand Docking Analysis (IMAGE)

Tokyo Institute of Technology

Results of the TcSpdSyn-ligand Docking Analysis

Caption

This simulation was conducted with the T. cruzi SpdSyn X-ray structure (PDB ID code: 3BWC). The docking results show that all compounds bind to the putrescine-binding site and that dcSAM binding in its own site.

Credit

<i>Nature Communications</i>

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