Fig. 2.

(a) Graphical representation of GPR120S energy minimized 3D model embedded in lipid bilayer; (b) Selected seven residues (shown as sticks in orange) in the orthosteric pocket of GPR120S essential for ligand binding. 2D interaction map of TUG-891 (c) and Compound 39 (d). The 3D images were visualized and rendered in PyMol v2.1.0 [25]. The 2D interaction maps were generated in BIOVIA DS Client visualizer 2019 [26]. (For interpretation of the references to colour in this figure legend, the reader is referred to the web version of this article.)