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. 2015 Aug 14;10(8):e0135843. doi: 10.1371/journal.pone.0135843

Fig 7. Energetically favorable binding modes of AP and SLN calculated using Induced fit docking method.

Fig 7

Glide score (calculated in kcal/mol) associated with best binding modes of AP and SLN with the active site of ECVPLA2 (a) and modeled ECVHY (a1). The hydrogen bonding and hydrophobic interaction of AP and SLN with ECVPLA2 (b, c) and modeled ECVHY (b1, c1) respectively are depicted using the LigPlot software.