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. 2021 Aug 29;26(17):5240. doi: 10.3390/molecules26175240

Figure 2.

Figure 2

The top-scored docking poses of narciabduliine in hAChE ((A,B); PDB ID: 4EY6) and hBuChE ((C,D); PDB ID: 4BDS) active sites, with important interactions. Spatial orientation for each ligand is presented as three-dimensional (A,C) and two-dimensional (B,D) diagrams, respectively (taken from [64]).