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Fig. 4. | BMC Chemistry

Fig. 4.

From: Rhodanine-3-acetamide derivatives as aldose and aldehyde reductase inhibitors to treat diabetic complications: synthesis, biological evaluation, molecular docking and simulation studies

Fig. 4.

3D interactions of cognate ligand (FX4401) (a), selective inhibitor (3e) of ALR1 (b) and dual inhibitors (c: 3f; d; 3g) inside the active pocket of 3FX4. The interactions are represented by green (conventional hydrogen bonding), yellow (pi–sulfur interactions), tea pink (pi–pi T shaped and pi–pi stacked interactions), and grey (carbon–hydrogen bonding)

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BMC Chemistry

ISSN: 2661-801X

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