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Figure 6 | BMC Bioinformatics

Figure 6

From: Discovery of a new class of inhibitors for the protein arginine deiminase type 4 (PAD4) by structure-based virtual screening

Figure 6

Binding conformations of benzoyl-L-arginine amide or BAA (PDB: 2DW5] (a) and F-amidine [PDB: 1WDA] (b) inside the PAD4 binding pocket. Hydrogen bonds are drawn as dashed lines, hydrophobic interactions are drawn as green lines. Residues that form hydrogen bond and hydrophobic interactions with each compound are shown. Figures were plotted using PoseView.

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BMC Bioinformatics

ISSN: 1471-2105

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