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. 2021 Nov 8;11(12):3262–3275. doi: 10.1002/2211-5463.13320

Fig. 4.

Fig. 4

The electrostatic potential surface of PaPlcH with docked PC and SM. The generated model of PaPlcH (Fig. 1C) was used as a target for docking studies. SwissDock web service (http://www.swissdock.ch/docking) was used to predict the molecular interactions that may occur with PC (PubChem CID:5497103) (A and B) and SM (ZINC56870813) (C and D). The docked structures were visualized using Discovery Studio Visualizer.