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Table 2 Results of molecular docking studies (Rerank score, more negative values indicate better theoretical affinity)

From: α-Glucosidase inhibitors from a mangrove associated fungus, Zasmidium sp. strain EM5-10

Ligand Active site Allosteric site
Methyl oleate − 94.2873 − 84.4339
Methyl stearate − 85.5979 − 79.7206
Methyl palmitate − 80.5525 − 78.3820
FTG − 133.662 a
Tripalmitin − 94.8291 a
  1. aThese compounds occupy both sites simultaneously