Research workbench
AlphaFold monomer V2.0 prediction for glutamate receptor (P26591)
Analyse AlphaFold monomer V2.0 prediction for glutamate receptor (P26591) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P26591
- Type
- protein
- Length
- 917 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4292e50FeBBAC3fFE4b47E368a5Ad53F437fB128
- Molecule
- Glutamate receptor
- UniProt
- P26591
- Pockets
- 14 · best druggability 0.68
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate receptor | protein | 917 | 42% helix, 17% strand | P26591 |
Pockets
14 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 490 | 0.68 | 0.79 | 49 | empty |
| 2 | 232 | 0.67 | 0.85 | 28 | empty |
| 3 | 269 | 0.65 | 0.82 | 35 | empty |
| 4 | 124 | 0.54 | 0.82 | 28 | empty |
| 5 | 175 | 0.48 | 0.76 | 25 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 P26591
- Elsewhere: UniProt P26591 · AlphaFold DB P26591
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