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-Structure paper
Title | Structure-based exploration and exploitation of the S4 subsite of norovirus 3CL protease in the design of potent and permeable inhibitors. |
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Journal, issue, pages | Eur J Med Chem, Vol. 126, Page 502-516, Year 2016 |
Publish date | Sep 1, 2016 (structure data deposition date) |
Authors | Galasiti Kankanamalage, A.C. / Kim, Y. / Rathnayake, A.D. / Damalanka, V.C. / Weerawarna, P.M. / Doyle, S.T. / Alsoudi, A.F. / Dissanayake, D.M. / Lushington, G.H. / Mehzabeen, N. ...Galasiti Kankanamalage, A.C. / Kim, Y. / Rathnayake, A.D. / Damalanka, V.C. / Weerawarna, P.M. / Doyle, S.T. / Alsoudi, A.F. / Dissanayake, D.M. / Lushington, G.H. / Mehzabeen, N. / Battaile, K.P. / Lovell, S. / Chang, K.O. / Groutas, W.C. |
External links | Eur J Med Chem / PubMed:27914364 |
Methods | X-ray diffraction |
Resolution | 1.9 - 2.45 Å |
Structure data | PDB-5t6d: PDB-5t6f: PDB-5t6g: |
Chemicals | ChemComp-N38: ChemComp-HOH: ChemComp-N40: |
Source |
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Keywords | PROTEASE/PROTEASE INHIBITOR / PROTEASE / NOROVIRUS / NORWALK VIRUS / ANTIVIRAL INHIBITORS / DIPEPTIDYL INHIBITOR / PROTEASE-PROTEASE INHIBITOR complex |