complex structure of SARS-CoV 3CL protease with TG-0205486. Determined by X-ray diffraction at 1.65 Å resolution. Released 13 Jan 2009.
Explore 2ZU5 in 3D Show helices and sheets RCSB PDB PDBe
2ZU5 contains 16 α-helices and 19 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 7-9 | 3 | |
| α-helix | 11-14 | 4 | |
| β-strand | 17-22 | 6 | 1 |
| β-strand | 25-32 | 8 | 1 |
| β-strand | 35-39 | 5 | 1 |
| α-helix | 40-43 | 4 | |
| α-helix | 46-48 | 3 | |
| α-helix | 54-59 | 6 | |
| α-helix | 63-65 | 3 | |
| β-strand | 66-70 | 5 | 1 |
| β-strand | 73-75 | 3 | 1 |
| β-strand | 77-83 | 7 | 1 |
| β-strand | 86-91 | 6 | 1 |
| α-helix | 98-99 | 2 | |
| β-strand | 100-103 | 4 | 2 |
| α-helix | 106-107 | 2 | |
| β-strand | 111-118 | 8 | 2 |
| β-strand | 121-129 | 9 | 2 |
| β-strand | 136 | 1 | 2 |
| β-strand | 148-153 | 6 | 2 |
| β-strand | 156-166 | 11 | 2 |
| β-strand | 172-175 | 4 | 2 |
| α-helix | 180 | 1 | |
| β-strand | 181 | 1 | 2 |
| β-strand | 199 | 1 | 3 |
| α-helix | 201-213 | 13 | |
| α-helix | 227-236 | 10 | |
| β-strand | 239 | 1 | 3 |
| α-helix | 240-242 | 3 | |
| α-helix | 244-249 | 6 | |
| α-helix | 251-257 | 7 | |
| α-helix | 261-274 | 14 | |
| β-strand | 281 | 1 | 4 |
| β-strand | 284 | 1 | 4 |
| α-helix | 293-299 | 7 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| 3C-like proteinase | A | protein | 306 | SARS coronavirus | P0C6X7 (AlphaFold model) |
>2ZU5_1 3C-like proteinase (chains A) SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDTVYCPRHVICTAEDMLNPNYEDLLIR KSNHSFLVQAGNVQLRVIGHSMQNCLLRLKVDTSNPKTPKYKFVRIQPGQTFSVLACYNG SPSGVYQCAMRPNHTIKGSFLNGSCGSVGFNIDYDCVSFCYMHHMELPTGVHAGTDLEGK FYGPFVDRQTAQAAGTDTTITLNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE PLTQDHVDILGPLSAQTGIAVLDMCAALKELLQNGMNGRTILGSTILEDEFTPFDVVRQC SGVTFQ
| ID | Name | Formula | Copies |
|---|---|---|---|
| ZU5 | N-[(benzyloxy)carbonyl]-O-tert-butyl-L-threonyl-N-[(1R)-4-cyclopropyl-4-oxo-1-{… | C34 H52 N4 O7 | 1 |
Structural Basis of Inhibition Specificities of 3C and 3C-like Proteases by Zinc-coordinating and Peptidomimetic Compounds. Lee, C.C., Kuo, C.J., Ko, T.P. et al. J Biol Chem (2009) 284:7646-7655. DOI 10.1074/jbc.M807947200 · PubMed
Other PDB entries of the same protein (UniProt P0C6X7 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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