6VY8
NMR solution structure of a triazole bridged trypsin inhibitor based on the framework of SFTI-1
Summary for 6VY8
Entry DOI | 10.2210/pdb6vy8/pdb |
Related | 6U22 6U24 |
NMR Information | BMRB: 30729 |
Related PRD ID | PRD_002375 |
Descriptor | Trypsin inhibitor GLY-ARG-RVJ-THR-LYS-SER-ILE-PRO-PRO-ILE-2AG-PHE-PRO-ASP (1 entity in total) |
Functional Keywords | triazole, disulfide mimetic, inhibitor, biosynthetic protein |
Biological source | Helianthus annuus (common sunflower) |
Total number of polymer chains | 1 |
Total formula weight | 1542.78 |
Authors | White, A.M.,Harvey, P.J.,Durek, T.,Craik, D.J. (deposition date: 2020-02-25, release date: 2020-07-01, Last modification date: 2023-11-15) |
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., 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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