Research workbench
Structure of the glutamate-like receptor GLR3.2 ligand-binding domain in complex with methionine
Analyse Structure of the glutamate-like receptor GLR3.2 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
- 6VE8
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q93YT1
- Ligands
- CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 238 | — | Q93YT1 |
Ligands and binding sites
- CL · Chloride ion · ion · chains A
- GOL · Glycerol · additive · chains A
- BME · Beta-mercaptoethanol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6VE8 · Structure of the Glutamate-Like Receptor GLR3.2 ligand-binding domain in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
- Q93YT1 · AlphaFold monomer V2.0 prediction for glutamate receptor 3.2 (Q93YT1) · a predicted model of the same protein · chain A 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 Q93YT1
- Elsewhere: RCSB PDB 6VE8 · PDBe 6VE8 · UniProt Q93YT1
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