Skip to main content
. 2019 Apr 17;58(22):7268–7272. doi: 10.1002/anie.201900723

Figure 2.

Figure 2

A, B) Chemical‐shift perturbations for the backbone amides of hGal‐3 upon addition of 2 (A, green) and 4 (B, blue) compared to LacNAc (black). For 3 and 5, see the Supporting Information. C) Molecular models for the complexes of hGal‐3 with 2 (green), 3 (orange), 4 (blue), and 5 (purple).