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Interaction between CD22 and analogue 2 by molecular modelling. a) 3D model derived by docking calculations of 2 bound to h‐CD22 (PDB ID: 5VKM). The lowest energy cluster binding mode was considered to depict the complex. b) Superimposition of the previously obtained X‐ray complex of h‐CD22/6’SL and the analogue 2 bound model. c) Two‐dimensional plots representing the interactions between the analogue 2 and the binding site residues of h‐CD22.
