MolNFT v1 · #89304 · protein
Crystal structure of the GLUK1 ligand-binding domain (S1S2) in complex with the antagonist (S)-2-amino-3-(2-(2-carboxyethyl)-5-chloro-4- NITROPHENYL)PROPIONIC acid at 2.0 a resolution
4DLD: “Crystal structure of the GLUK1 ligand-binding domain (S1S2) in complex with the antagonist…”. X-ray diffraction. MolNFT v1 #89304 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4DLD
- Type
- protein
- Length
- 509 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 | 254 | — | P22756 |
Compared structures
- 4DLD · Crystal structure of the GluK1 ligand-binding domain (S1S2) in complex with the… · the same entry in another collection · chain A against A, 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 B against A, TM-score 0.98
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 4DLD · PDBe 4DLD · UniProt P22756
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