6U7U
NMR solution structure of triazole bridged matriptase inhibitor
Summary for 6U7U
Entry DOI | 10.2210/pdb6u7u/pdb |
NMR Information | BMRB: 30669 |
Descriptor | GLY-ARG-ALA-THR-LYS-SER-ILE-PRO-PRO-ARG-ALA-PHE-PRO-ASP, 1-methyl-1H-1,2,3-triazole (2 entities in total) |
Functional Keywords | triazole, disulfide mimetic, inhibitor, biosynthetic protein |
Biological source | Helianthus annuus |
Total number of polymer chains | 1 |
Total formula weight | 1598.83 |
Authors | White, A.M.,Harvey, P.J.,Durek, T.,Craik, D.J. (deposition date: 2019-09-03, release date: 2020-04-22, Last modification date: 2020-07-15) |
Primary citation | White, A.M.,de Veer, S.J.,Wu, G.,Harvey, P.J.,Yap, K.,King, G.J.,Swedberg, J.E.,Wang, C.K.,Law, R.H.P.,Durek, T.,Craik, D.J. Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides. Angew.Chem.Int.Ed.Engl., 59:11273-11277, 2020 Cited by PubMed: 32270580DOI: 10.1002/anie.202003435 PDB entries with the same primary citation |
Experimental method | SOLUTION NMR |
Structure validation
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