Research workbench
Crystal structure of the ligand binding domain of GLUK1 in complex with an antagonist (S)-1-(2'-amino-2'-carboxyethyl)-3-[(2- carboxythien-3-YL)METHYL]THIENO[3,4-D]PYRIMIDIN-2,4-dione at 2.5 a resolution
Analyse Crystal structure of the ligand binding domain of GLUK1 in complex with an… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3S2V
- Type
- protein
- Length
- 513 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P22756
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 255 | — | P22756 |
| B | — | protein | 258 | — | P22756 |
Compared structures
- 3S2V · Crystal Structure of the Ligand Binding Domain of GluK1 in Complex with an Antagonist… · the same entry in another collection · chain B against B, TM-score 1.00
- P22756 · AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, kainate 1 (P22756) · a predicted model of the same protein · chain A against A, TM-score 0.91
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 P22756
- Elsewhere: RCSB PDB 3S2V · PDBe 3S2V · UniProt P22756
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