6U7S
NMR solution structure of SFTI-1 based plasmin inhibitor
Summary for 6U7S
Entry DOI | 10.2210/pdb6u7s/pdb |
Related | 6U22 6U24 6U7Q 6U7R |
NMR Information | BMRB: 30668 |
Descriptor | GLY-ARG-CYS-TYR-LYS-SER-LYS-PRO-PRO-ILE-CYS-PHE-PRO-ASP inhibitor (1 entity in total) |
Functional Keywords | plasmin inhibitor, biosynthetic protein |
Biological source | Helianthus annuus (Common sunflower) |
Total number of polymer chains | 1 |
Total formula weight | 1613.92 |
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: 2023-06-14) |
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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