Fig. 3

Molecular Docking of Candidate Targets with Mannose-B. Note: (A) 2D and 3D chemical structures of Mannose-B; (B-G) Interaction status of eight candidate targets with Mannose-B molecule. On the left, the three-dimensional structure of the protein is shown, with blue representing the secondary structure of each target and green indicating the structure of the Mannose-B molecule. On the right, a magnified view of the protein surface is displayed, highlighting the interacting small molecule and its corresponding binding energy; (H) Affinity tests of the six candidate molecules with Mannose-B.