Research workbench
Structure of glutamate receptor-like channel GLR3.4 ligand-binding domain in complex with glutamate
Analyse Structure of glutamate receptor-like channel GLR3.4 ligand-binding domain in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7LZ0
- Type
- protein
- Length
- 754 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8GXJ4
- Ligands
- SO4, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 253 | — | Q8GXJ4 |
| B | — | protein | 248 | — | Q8GXJ4 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 3 copies · chains B, C
- CL · Chloride ion · ion · 2 copies · chains B, C
- GOL · Glycerol · additive · chains B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7LZ0 · Structure of glutamate receptor-like channel GLR3.4 ligand-binding domain in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
- Q8GXJ4 · AlphaFold monomer V2.0 prediction for glutamate receptor 3.4 (Q8GXJ4) · a predicted model of the same protein · chain B against A, TM-score 0.97
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 Q8GXJ4
- Elsewhere: RCSB PDB 7LZ0 · PDBe 7LZ0 · UniProt Q8GXJ4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.