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Computational docking and hydrophobic and hydrogen bond interactions of GCG with amino acid residues in the active site of 3CLpro. a Comparison of binding modes of GCG (green) in the active site pocket of 3CLpro. b Hydrophobic and H-bond interactions between GCG and amino acid residues in the active site of 3CLpro. H-bond interactions are represented by green dashed lines (Red, oxygen; cornflower blue, nitrogen; black, carbon)
