6GDZ: Exendin-4

exendin-4 based dual GLP-1/glucagon receptor agonist. Determined by solution NMR. Released 20 Jun 2018.

Method
Solution NMR
Organism
Heloderma suspectum
Chains
1
Atoms
328
Mol. weight
4.66 kDa
Ligands
EVT
Released
20 Jun 2018

Explore 6GDZ in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

6GDZ contains 3 α-helices and 0 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 3 helices, 0 β-strands

ElementResiduesLengthSheet
α-helix2-2827
α-helix30-334
α-helix36-372

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Exendin-4Aprotein40Heloderma suspectumP26349 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>6GDZ_1 Exendin-4 (chains A)
HAQGTFTSDLSKQKDEQRAKLFIEWLAAGGPSSGAPPPSX

Ligands and cofactors

IDNameFormulaCopies
EVT(2~{S})-2-[[(4~{S})-4-(hexadecanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]…C26 H46 N2 O81

Primary citation

Dual Glucagon-like Peptide 1 (GLP-1)/Glucagon Receptor Agonists Specifically Optimized for Multidose Formulations. Evers, A., Bossart, M., Pfeiffer-Marek, S. et al. J Med Chem (2018) 61:5580-5593. DOI 10.1021/acs.jmedchem.8b00292 · PubMed

Other PDB entries of the same protein (UniProt P26349 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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