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EC Number Crystallization (Commentary)
Display the word mapDisplay the reaction diagram Show all sequences 3.4.21.B60homology modeling of TMPRSS2 protein and application of the fragment-based drug design technique to develop effective TMPRSS2 inhibitors. Catalytic residues are His 296 Asp 345, and Ser 441, and residues Asp435, Ser460, Gly462 are invorlved in substrate binding
Display the word mapDisplay the reaction diagram Show all sequences 3.4.21.B60in silico binding analysis and molecular docking between TMPRSS2 and SARS-CoV-2 spike protein. TMPRSS2 binds in close proximity to two cleavage sites of the spike glycoprotein. Inhibitor camostat mesylate binds to the central cleft of TMPRSS2 via hydrogen bonding interactions with the residues C281, C297, V280, S436, W461 and G462. Inhibitor nafamostat forms 3 hydrogen bonds
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