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The electrostatic potential surface of CpPLC with docked PC and SM. The structure of CpPLC (PDB accession no. 1ca1) 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 the Discovery Studio Visualizer.
