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. 2023 Nov 8;14(2):517–532. doi: 10.1016/j.apsb.2023.11.010

Figure 8.

Figure 8

(A) Optimization process of compound 11. (B) The binding mode of 11 with TRKA (docking based on PDB code 6PL1). 11 and key residues are showed in sticks, hydrogen bonds are presented as yellow dashed lines, and π‒π interactions are presented as red dashed lines.