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. 2018 Nov 6;9:657. doi: 10.3389/fendo.2018.00657

Figure 3.

Figure 3

Self-docking poses under molecular dynamics simulations modeling the metformin binding mode to the APR, CNA, NAD+, and 4I5 binding pockets of SIRT1. Overall structure and views of the interaction between metformin and the APR, CNA, NAD+, and 4I5 binding pockets of SIRT1. The coordinating residues are numbered.