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Published Erratum
. 2024 Oct 16;25(20):e202400076.
doi: 10.1002/cbic.202400076. Epub 2024 Jul 12.

Corrigendum: Conformationally constrained sialyl analogues as new potential binders of h-CD22

No authors listed
Published Erratum

Corrigendum: Conformationally constrained sialyl analogues as new potential binders of h-CD22

No authors listed. Chembiochem. .
No abstract available

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Figures

Figure 5
Figure 5
Interaction between CD22 and analogue 2 by molecular modelling. a) 3D model derived by docking calculations of 2 bound to h‐CD22. The lowest energy cluster binding mode was considered to depict the complex. b) Superimposition of the previously obtained h‐CD22/1 complex with the analogue 2 bound model. For clarity, the galactose residue and the aglycon moiety were depicted as lines. c) Two‐dimensional plots representing the interactions between the analogue 2 and the binding site residues of h‐CD22.
Figure 6
Figure 6
Comparison of the binding modes of analogues 1 and 2 upon interaction with h‐CD22.
Figure 16
Figure 16
3D view of the h‐CD22/6’SLN, h‐CD22/1 and h‐CD22/2 complexes.
Figure 4
Figure 4
STD NMR analysis of analogue 2 in the interaction with CD22.
See this image and copyright information in PMC

Erratum for

  • Conformationally Constrained Sialyl Analogues as New Potential Binders of h-CD22.
    Forgione RE, Nieto FF, Di Carluccio C, Milanesi F, Fruscella M, Papi F, Nativi C, Molinaro A, Palladino P, Scarano S, Minunni M, Montefiori M, Civera M, Sattin S, Francesconi O, Marchetti R, Silipo A. Forgione RE, et al. Chembiochem. 2022 May 18;23(10):e202200076. doi: 10.1002/cbic.202200076. Epub 2022 Mar 30. Chembiochem. 2022. PMID: 35313057 Free PMC article.

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