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. 2022 Apr 20;15:4195–4208. doi: 10.2147/IJGM.S345884

Figure 7.

Figure 7

Molecular docking analysis of ketamine and NOS1 protein. (A) Crystal structure of the NOS1 (PDB ID:6PNA) active site-binding ligand KET. (B) 3D docking and molecular interaction of NOS1 and KET, the interaction bonds are represented by dashed lines. (C) Pocket view of KET binding to NOS1. (D) Two-dimensional docking patterns of KET and 6PNA amino acids CYS,420 TRP414 and PRO.570