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8UIF

Crystal structure of SARS CoV-2 3CL protease in complex with GSK4365096A

This is a non-PDB format compatible entry.
Summary for 8UIF
Entry DOI10.2210/pdb8uif/pdb
Descriptor3C-like proteinase nsp5, N-[(benzyloxy)carbonyl]-4-fluoro-L-phenylalanyl-N-{(2R)-1-[(2S)-oxolan-2-yl]-3-[(3S)-2-oxooxolan-3-yl]propan-2-yl}-L-leucinamide (3 entities in total)
Functional Keywords3cl protease, sars, viral protein, hydrolase
Biological sourceSevere acute respiratory syndrome coronavirus 2
Total number of polymer chains2
Total formula weight68902.55
Authors
Concha, N.O.,Williams, S.P. (deposition date: 2023-10-10, release date: 2024-02-14)
Primary citationBarton, L.S.,Callahan, J.F.,Cantizani, J.,Concha, N.O.,Cotillo Torrejon, I.,Goodwin, N.C.,Joshi-Pangu, A.,Kiesow, T.J.,McAtee, J.J.,Mellinger, M.,Nixon, C.J.,Padron-Barthe, L.,Patterson, J.R.,Pearson, N.D.,Pouliot, J.J.,Rendina, A.R.,Buitrago Santanilla, A.,Schneck, J.L.,Sanz, O.,Thalji, R.K.,Ward, P.,Williams, S.P.,King, B.W.
Exploration of the P1 residue in 3CL protease inhibitors leading to the discovery of a 2-tetrahydrofuran P1 replacement.
Bioorg.Med.Chem., 100:117618-117618, 2024
Cited by
PubMed: 38309201
DOI: 10.1016/j.bmc.2024.117618
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.02 Å)
Structure validation

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