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. 2020 Dec 10;25(2):855–866. doi: 10.1111/jcmm.16138

Figure 2.

Figure 2

Molecular docking diagram of LB interaction with GLP‐1R.(A) 3D structure of interaction between LB and GLP‐1R.(B) Hydrogen bonding between LB and GLP‐1R.(C) 2D structure of interaction between LB and GLP‐1R.(D) Hydrophobic interaction between LB and GLP‐1R