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. 2021 May 14;17(25):2101483. doi: 10.1002/smll.202101483

Figure 3.

Figure 3

Detailed investigation of GO and 6M0J docking analysis. A) GO‐6M0J docking result, binding affinity −9.1 kcal mol−1; B) 2D map of 6M0J amino acids bonding interactions with GO. Spike residues: TYR369, LYS378, CYS379, TYR380, GLY381, VAL382, SER383, ARG408, ALA411, PRO412, GLY413, GLN414, THR415, ASP427, ASP428, PHE429. ACE2 residues: PRO321, MET383, ALA384, ALA383, PHE555, ARG559; C) H‐bonding: pink shows donors and green shows acceptors; D) Charge interaction with ASP427; E) Hydrophobicity (alkyl and pi‐alkyl) interactions, LYS378.