2N0I
NMR solution structure for di-sulfide 11mer peptide
Summary for 2N0I
Entry DOI | 10.2210/pdb2n0i/pdb |
Related | 2N08 2N09 2N0N |
NMR Information | BMRB: 26538 |
Descriptor | di-sulfide 11mer peptide (1 entity in total) |
Functional Keywords | de novo protein |
Total number of polymer chains | 1 |
Total formula weight | 1347.52 |
Authors | Hoang, H.N.,Song, K.,Hill, T.A.,Derksen, D.R.,Edmonds, D.J.,Kok, W.M.,Limberakis, C.,Liras, S.,Loria, P.M.,Mascitti, V.,Mathiowetz, A.M.,Mitchell, J.M.,Piotrowski, D.W.,Price, D.A.,Stanton, R.V.,Suen, J.Y.,Withka, J.M.,Griffith, D.A.,Fairlie, D.P. (deposition date: 2015-03-09, release date: 2015-04-15, Last modification date: 2024-04-03) |
Primary citation | Hoang, H.N.,Song, K.,Hill, T.A.,Derksen, D.R.,Edmonds, D.J.,Kok, W.M.,Limberakis, C.,Liras, S.,Loria, P.M.,Mascitti, V.,Mathiowetz, A.M.,Mitchell, J.M.,Piotrowski, D.W.,Price, D.A.,Stanton, R.V.,Suen, J.Y.,Withka, J.M.,Griffith, D.A.,Fairlie, D.P. Short Hydrophobic Peptides with Cyclic Constraints Are Potent Glucagon-like Peptide-1 Receptor (GLP-1R) Agonists. J.Med.Chem., 58:4080-4085, 2015 Cited by PubMed: 25839426DOI: 10.1021/acs.jmedchem.5b00166 PDB entries with the same primary citation |
Experimental method | SOLUTION NMR |
Structure validation
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