6U7W
NMR solution structure of a triazole bridged KLK7 inhibitor
Summary for 6U7W
Entry DOI | 10.2210/pdb6u7w/pdb |
Related | 6Q1U 6U22 6U24 6U7Q 6U7R 6U7S 6U7U |
NMR Information | BMRB: 30670 |
Descriptor | GLY-LYS-ALA-LEU-PHE-SER-ASN-PRO-PRO-ILE-ALA-PHE-PRO-ASN, 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 | 1556.79 |
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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