5RL4

PanDDA analysis group deposition of computational designs of SARS-CoV-2 main protease covalent inhibitors -- Crystal Structure of SARS-CoV-2 main protease in complex with LON-WEI-adc59df6-3 (Mpro-x3124)

Summary for 5RL4

• Entry DOI: 10.2210/pdb5rl4/pdb
• Group deposition: PanDDA analysis group deposition of computational designs of SARS-CoV-2 main protease covalent inhibitors (G_1002163)
• Descriptor: 3C-like proteinase, DIMETHYL SULFOXIDE, N-(4-tert-butylphenyl)-N-[(1R)-2-(methylamino)-2-oxo-1-(pyridin-3-yl)ethyl]propanamide, ... (4 entities in total)
• Functional Keywords: sgc - diamond i04-1 fragment screening, pandda, xchemexplorer, hydrolase-hydrolase inhibitor complex, hydrolase/hydrolase inhibitor
• Biological source: Severe acute respiratory syndrome coronavirus 2 (2019-nCoV)
• Total number of polymer chains: 1
• Total formula weight: 34491.54

Authors

Fearon, D.,Owen, C.D.,Douangamath, A.,Lukacik, P.,Powell, A.J.,Strain-Damerell, C.M.,Zaidman, D.,Krojer, T.,Gehrtz, P.,Wild, C.,Aimon, A.,Brandao-Neto, J.,Carbery, A.,Dunnett, L.,Gorrie-Stone, T.J.,Skyner, R.,London, N.,Walsh, M.A.,von Delft, F. (deposition date: 2020-08-05, release date: 2020-12-02, Last modification date: 2024-10-30)

• Primary citation: Fearon, D.,Owen, C.D.,Douangamath, A.,Lukacik, P.,Powell, A.J.,Strain-Damerell, C.M.,Zaidman, D.,Krojer, T.,Gehrtz, P.,Wild, C.,Aimon, A.,Brandao-Neto, J.,Carbery, A.,Dunnett, L.,Gorrie-Stone, T.J.,Skyner, R.,London, N.,Walsh, M.A.,von Delft, F.; PanDDA analysis group deposition of computational designs of SARS-CoV-2 main protease covalent inhibitors; To Be Published,

Experimental method

X-RAY DIFFRACTION (1.53 Å)