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Modelling The sequence corrected model of exendinP5-GLP-1R-Gs (PDB: 6B3J) 13 was used as the initial template and fit in the cryo-EM density maps in UCSF Chimera (v1.14) for both the exendin-4 and oxyntomodulin bound structures, followed by molecular dynamics flexible fitting (MDFF) simulation with nanoscale molecular dynamics (NAMD) 53
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Avicenna J Med 5(1):1115 Andukuri R, Drincic A, Rendell M (2009) Alogliptin: a new addition to the class of DPP-4 inhibitors
The reoxidation of compounds with iodine containing molecules in the presence of O 2 through hydrogen peroxide (H 2 O 2 ) intermediates has been previously demonstrated 37
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