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Molecular docking binding affinities of dichalcogenoimidodiphosphinate ligands with human pancreatic α-amylase.
| Compound | Binding affinity (kcal/mol) | Non-bonded interacting amino acid residues at the active site |
|---|---|---|
| DY300 | −5.5 | Trp58, Trp59, Leu165, Gln63, Tyr62, Glu233, Ala198, Asp197, Asp300, His101 |
| DY301 | −5.5 | Trp59, Leu165, Gln63, Tyr62, Asp197, Glu233, Asp300, Thr163 |
| DY302 | −5.7 | Trp59, Tyr62, Asp197, Asp300, Thr163, Leu165, Glu233 |
