7RMT
Room temperature X-ray structure of SARS-CoV-2 main protease (Mpro) in complex with HL-3-70
Summary for 7RMT
Entry DOI | 10.2210/pdb7rmt/pdb |
Related | 7RME |
Descriptor | 3C-like proteinase, 2-chloro-4-[4-(2,6-dioxo-1,2,5,6-tetrahydropyrimidine-4-carbonyl)piperazin-1-yl]benzaldehyde (3 entities in total) |
Functional Keywords | cysteine protease, inhibitor complex, hydrolase, hydrolase-inhibitor complex, hydrolase/inhibitor |
Biological source | Severe acute respiratory syndrome coronavirus 2 (2019-nCoV, SARS-CoV-2) |
Total number of polymer chains | 1 |
Total formula weight | 34188.31 |
Authors | Kovalevsky, A.,Kneller, D.W.,Coates, L. (deposition date: 2021-07-28, release date: 2021-11-10, Last modification date: 2023-10-18) |
Primary citation | Kneller, D.W.,Li, H.,Galanie, S.,Phillips, G.,Labbe, A.,Weiss, K.L.,Zhang, Q.,Arnould, M.A.,Clyde, A.,Ma, H.,Ramanathan, A.,Jonsson, C.B.,Head, M.S.,Coates, L.,Louis, J.M.,Bonnesen, P.V.,Kovalevsky, A. Structural, Electronic, and Electrostatic Determinants for Inhibitor Binding to Subsites S1 and S2 in SARS-CoV-2 Main Protease. J.Med.Chem., 64:17366-17383, 2021 Cited by PubMed: 34705466DOI: 10.1021/acs.jmedchem.1c01475 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2 Å) |
Structure validation
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