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8E6C

Crystal structure of MERS 3CL protease in complex with a m-fluorophenyl dimethyl sulfane inhibitor

Summary for 8E6C
Entry DOI10.2210/pdb8e6c/pdb
DescriptorOrf1a protein, [2-(3-fluorophenyl)sulfanyl-2-methyl-propyl] ~{N}-[(2~{S})-1-[[3-[(3~{S})-2-$l^{3}-oxidanylidenepyrrolidin-3-yl]-1-$l^{1}-oxidanylsulfonyl-1-oxidanyl-propan-2-yl]-$l^{2}-azanyl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate (3 entities in total)
Functional Keywordsprotease, protease inhhibitors, hydrolase, viral protein-inhibitor complex, viral protein/inhibitor
Biological sourceMiddle East respiratory syndrome-related coronavirus
Total number of polymer chains1
Total formula weight34891.93
Authors
Liu, L.,Lovell, S.,Battaile, K.P.,Dampalla, C.S.,Groutas, W.C. (deposition date: 2022-08-22, release date: 2022-09-07, Last modification date: 2024-05-01)
Primary citationDampalla, C.S.,Miller, M.J.,Kim, Y.,Zabiegala, A.,Nguyen, H.N.,Madden, T.K.,Thurman, H.A.,Machen, A.J.,Cooper, A.,Liu, L.,Battaile, K.P.,Lovell, S.,Chang, K.O.,Groutas, W.C.
Structure-guided design of direct-acting antivirals that exploit the gem-dimethyl effect and potently inhibit 3CL proteases of severe acute respiratory syndrome Coronavirus-2 (SARS-CoV-2) and middle east respiratory syndrome coronavirus (MERS-CoV).
Eur.J.Med.Chem., 254:115376-115376, 2023
Cited by
PubMed: 37080108
DOI: 10.1016/j.ejmech.2023.115376
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.7 Å)
Structure validation

221051

數據於2024-06-12公開中

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