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6U7R

NMR solution structure of SFTI1 based KLK7 protease inhibitor

Summary for 6U7R
Entry DOI10.2210/pdb6u7r/pdb
NMR InformationBMRB: 30667
DescriptorGLY-LYS-CYS-LEU-PHE-SER-ASN-PRO-PRO-ILE-CYS-PHE-PRO-ASN inhibitor (1 entity in total)
Functional Keywordsklk7 inhibitor, biosynthetic protein
Biological sourceHelianthus annuus (Common sunflower)
Total number of polymer chains1
Total formula weight1537.82
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 citationWhite, 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: 32270580
DOI: 10.1002/anie.202003435
PDB entries with the same primary citation
Experimental method
SOLUTION NMR
Structure validation

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