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. 2021 Aug 31;14(9):885. doi: 10.3390/ph14090885

Figure 3.

Figure 3

Docking simulation of 6p and honokiol in the active sites of human ACE2 receptor (PDB code: 1R4L). (A) 3D binding models of 6p (gray) and honokiol (green) with human ACE2. (B) 2D binding model of 6p with human ACE2. (C) 2D binding model of honokiol with human ACE2.