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FilenameFormatSizeDescription
cbdd12174-sup-0001-FigS1.tifimage/tif743KFigure S1 Un-restrained computational docking of compound 2d into the active site of an X-ray crystal structure of GCP2 (PDB = 3D7H).
cbdd12174-sup-0002-FigS2.tifimage/tif255KFigure S2 Un-restrained computational docking of compound 2e into the active site of an X-ray crystal structure of GCP2 (PDB = 3D7H).
cbdd12174-sup-0003-FigS3.tifimage/tif3427KFigure S3 Representation of docked compound 2d (red) superimposed with 2e (blue).
cbdd12174-sup-0004-FigS4.tifimage/tif3152KFigure S4 Un-restrained computational docking of compound 2f into the active site of an X-ray crystal structure of GCP2 (PDB = 3D7H).
cbdd12174-sup-0005-SupportingInformation.docWord document3014K

Table S1 Interactions between ligands 2d–2f, and the GCP2 active site residues, as determined by computational docking.

Scheme S1 Synthesis of 6b and 6c. Reagents and conditions: (a) HBTU, TEA, Benzoic acid, DMF; (b) 4 m HCl in Dioxane.

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