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. 2022 Apr 4;221:115824. doi: 10.1016/j.poly.2022.115824

Fig. 1.

Fig. 1

Fig. 1

(A) 3D model molecular interactions of L12 at the binding site of 6LU7. The hydrogen bonds are shown by blue dots. (B) and (C) 2D interaction diagram of L12 with the target protein. π-Alkyl interactions are indicated. Hydrogen bonds are shown in by green dots, and hydrophobic interactions are marked with red dotted lines.