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. 2022 Apr 29;836:155580. doi: 10.1016/j.scitotenv.2022.155580

Fig. 5.

Fig. 5

Binding mode of the tetra-sulphated oligosaccharide (CMA1) as stick representation (A) and as dot surface representation showing fullness of the active site (B). Visualization of docking results interaction of the inhibitor using (C) Ligplotplus and (D) dan Poseview.