Skip to main content
. 2023 May 11;17:1417–1432. doi: 10.2147/DDDT.S404055

Figure 2.

Figure 2

Molecular docking shows that cinchonine has good binding affinity with GLP-1R. (A) Equilibrium structure of cinchonine. (B) Predicted binding sites of cinchonine on GLP-1R (PDB code: 5NX2). (C) Details of cinchonine binding to GLP-1R. The contact residues are labeled.