5C5N: 3C-like proteinase

Structure of SARS-3CL protease complex with a phenyl-beta-alanyl (R,S)-N-decalin type inhibitor. Determined by X-ray diffraction at 1.69 Å resolution. Released 22 Jun 2016.

Method
X-ray diffraction
Resolution
1.69 Å
Organism
Human SARS coronavirus
Chains
1
Atoms
2,496
Mol. weight
34.27 kDa
Ligands
SLH
Released
22 Jun 2016

Explore 5C5N in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

5C5N contains 13 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.

Chain A: 13 helices, 19 β-strands

ElementResiduesLengthSheet
α-helix11-144
β-strand17-2261
β-strand25-3281
β-strand35-3951
α-helix40-434
α-helix48-503
α-helix54-596
β-strand66-7051
β-strand73-7531
α-helix761
β-strand77-8371
β-strand86-9161
α-helix98-992
β-strand100-10342
β-strand111-11882
β-strand121-12992
β-strand13612
β-strand148-15362
β-strand156-166112
β-strand172-17542
β-strand18112
α-helix194-1963
β-strand19913
α-helix201-21313
α-helix227-23610
β-strand23913
α-helix240-2423
α-helix244-25714
α-helix261-27414
β-strand28114
β-strand28414
α-helix293-2997

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
3C-like proteinaseAprotein306Human SARS coronavirusP0C6X7 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>5C5N_1 3C-like proteinase (chains A)
SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDTVYCPRHVICTAEDMLNPNYEDLLIR
KSNHSFLVQAGNVQLRVIGHSMQNCLLRLKVDTSNPKTPKYKFVRIQPGQTFSVLACYNG
SPSGVYQCAMRPNHTIKGSFLNGSCGSVGFNIDYDCVSFCYMHHMELPTGVHAGTDLEGK
FYGPFVDIQTAQAAGTDTTITLNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCAALKELLQNGMNGRTILGSTILEDEFTPFDVVRQC
SGVTFQ

Ligands and cofactors

IDNameFormulaCopies
SLH(2S)-3-(1H-imidazol-5-yl)-2-({[(3R,4aS,8aR)-2-(N-phenyl-beta-alanyl)decahydrois…C25 H35 N5 O21

Primary citation

Fused-ring structure of N-decalin as a novel scaffold for SARS 3CL protease inhibitors. Shimamoto, Y., Hattori, H., Kobayashi, K. et al. To be published.

Other PDB entries of the same protein (UniProt P0C6X7 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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