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Crystal structure of the GLUR6 ligand binding core elkq mutant dimer at 1.96 ångströms resolution
Analyse Crystal structure of the GLUR6 ligand binding core elkq mutant dimer at 1.96… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2I0B
- Type
- protein
- Length
- 769 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P42260
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 255 | — | P42260 |
| B | — | protein | 258 | — | P42260 |
| C | — | protein | 256 | — | P42260 |
Compared structures
- 2I0B · Crystal structure of the GluR6 ligand binding core ELKQ mutant dimer at 1.96 Angstroms… · the same entry in another collection · chain A against A, TM-score 1.00
- P42260 · AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, kainate 2 (P42260) · a predicted model of the same protein · chain C against A, TM-score 0.96
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P42260
- Elsewhere: RCSB PDB 2I0B · PDBe 2I0B · UniProt P42260
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