Research workbench
Structure of glutamate receptor-like channel GLR3.4 ligand-binding domain in complex with methionine
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
- 7LZ2
- Type
- protein
- Length
- 758 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8GXJ4
- Ligands
- NA, SO4, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 253 | — | Q8GXJ4 |
| B | — | protein | 252 | — | Q8GXJ4 |
Ligands and binding sites
- NA · Sodium ion · metal · 2 copies · chains A
- SO4 · Sulfate ion · ion · 5 copies · chains A, B, C
- CL · Chloride ion · ion · 4 copies · chains B, C
- GOL · Glycerol · additive · 4 copies · chains A, B
- BME · Beta-mercaptoethanol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7LZ2 · 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 C 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 7LZ2 · PDBe 7LZ2 · UniProt Q8GXJ4
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