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-Structure paper
Title | Peptide length and leaving-group sterics influence potency of Peptide phosphonate protease inhibitors. |
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Journal, issue, pages | Chem. Biol., Vol. 18, Page 48-57, Year 2011 |
Publish date | Jun 4, 2010 (structure data deposition date) |
![]() | Brown, C.M. / Ray, M. / Eroy-Reveles, A.A. / Egea, P. / Tajon, C. / Craik, C.S. |
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Methods | X-ray diffraction |
Resolution | 1.19 Å |
Structure data | ![]() PDB-3ncl: |
Chemicals | ![]() ChemComp-CCZ: ![]() ChemComp-FMT: ![]() ChemComp-HOH: |
Source |
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![]() | HYDROLASE / proteinase-inhibitor complex / serine proteinase / benzamidine / phosphonate / serine endopeptidases |