NMR solution structure of the third extracellular loop of the cholecystokinin a receptor. Determined by solution NMR. Released 25 Apr 2001.
Explore 1HZN in 3D Show helices and sheets RCSB PDB PDBe
1HZN contains 2 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.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 5-14 | 10 | |
| α-helix | 25-28 | 4 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Cholecystokinin type A receptor | A | protein | 31 | P32238 (AlphaFold model) |
>1HZN_1 CHOLECYSTOKININ TYPE A RECEPTOR (chains A) XIFSANAWRAYDTASAERRLSGTPISFILLX
Intermolecular interactions between cholecystokinin-8 and the third extracellular loop of the cholecystokinin A receptor. Giragossian, C., Mierke, D.F. Biochemistry (2001) 40:3804-3809. DOI 10.1021/bi002659n · PubMed
Other PDB entries of the same protein (UniProt P32238 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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