Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with the agonist ZA302 at 1.24A resolution. Determined by X-ray diffraction at 1.24 Å resolution. Released 6 Mar 2013.
Explore 4IGT in 3D Show helices and sheets RCSB PDB PDBe
4IGT contains 15 α-helices and 20 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 |
|---|---|---|---|
| β-strand | 416-420 | 5 | 1 |
| β-strand | 423 | 1 | 2 |
| β-strand | 427 | 1 | 2 |
| β-strand | 428-429 | 2 | 3 |
| α-helix | 433-435 | 3 | |
| α-helix | 438-441 | 4 | |
| β-strand | 442-443 | 2 | 3 |
| α-helix | 445-457 | 13 | |
| β-strand | 461-465 | 5 | 1 |
| β-strand | 474 | 1 | 4 |
| β-strand | 481 | 1 | 4 |
| α-helix | 483-489 | 7 | |
| β-strand | 495-496 | 2 | 1 |
| β-strand | 501 | 1 | 5 |
| α-helix | 504-507 | 4 | |
| β-strand | 510-512 | 3 | 1 |
| α-helix | 513 | 1 | |
| α-helix | 515 | 1 | |
| β-strand | 517-519 | 3 | 5 |
| β-strand | 521-526 | 6 | 6 |
| α-helix | 657-661 | 5 | |
| β-strand | 667-669 | 3 | 6 |
| β-strand | 671 | 1 | 7 |
| α-helix | 675-682 | 8 | |
| α-helix | 686-697 | 12 | |
| β-strand | 704 | 1 | 7 |
| α-helix | 707-716 | 10 | |
| β-strand | 721-726 | 6 | 6 |
| α-helix | 727-734 | 8 | |
| β-strand | 741-744 | 4 | 6 |
| β-strand | 751-753 | 3 | 5 |
| β-strand | 756-758 | 3 | 1 |
| α-helix | 763-776 | 14 | |
| α-helix | 779-784 | 6 | |
| α-helix | 785-790 | 6 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Glutamate receptor 2 | A | protein | 263 | Rattus norvegicus | P19491 (AlphaFold model) |
>4IGT_1 Glutamate receptor 2 (chains A) GANKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVGDGK YGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSKPFMSLGISIMIKKGTP IESAEDLSKQTEIAYGTLDSGSTKEFFRRSKIAVFDKMWTYMRSAEPSVFVRTTAEGVAR VRKSKGKYAYLLESTMNEYIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLGNAVNLAVLK LNEQGLLDKLKNKWWYDKGECGS
| ID | Name | Formula | Copies |
|---|---|---|---|
| LI | Lithium ion | Li | 1 |
| 3ZA | (4R)-4-{3-[hydroxy(methyl)amino]-3-oxopropyl}-L-glutamic acid | C9 H16 N2 O6 | 1 |
Water and common crystallization additives (GOL, SO4) are not listed.
Chemoenzymatic synthesis of new 2,4-syn-functionalized (S)-glutamate analogues and structure-activity relationship studies at ionotropic glutamate receptors and excitatory amino acid transporters. Assaf, Z., Larsen, A.P., Venskutonyte, R. et al. J Med Chem (2013) 56:1614-1628. DOI 10.1021/jm301433m · PubMed
Other PDB entries of the same protein (UniProt P19491 (AlphaFold model), which also has an AlphaFold model), best resolution first:
MolViewer shows 4IGT directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.