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Main text (Cell Metabolism 37, 291–304.e1–e9; January 7, 2025) In the original Figure S8P, an erroneous version of the representative image of the Mit+L-Arg+ NO donor group was inadvertently included during the assembly process. The figure has now been corrected online. This error does not affect any results or conclusions of the paper. The authors sincerely apologize for any confusion and inconvenience that the oversight may have caused.
Molecular Predicted and Docking In order to conduct autodock studies, it is necessary to search the Protein Data Bank for available crystal structures of arginine binding proteins. The docking process begins with the preparation of molecules and ligands, ensuring the removal of solvent molecules by PyMOL, addition of missing atoms, assignment of protonation states, and optimization of their geometry.
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