Research workbench
AlphaFold monomer V2.0 prediction for glutamate receptor 2 (Q10914)
Analyse AlphaFold monomer V2.0 prediction for glutamate receptor 2 (Q10914) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q10914
- Type
- protein
- Length
- 977 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Glutamate receptor 2
- UniProt
- Q10914
- Pockets
- 16 · best druggability 0.81
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate receptor 2 | protein | 977 | 42% helix, 16% strand | Q10914 |
Pockets
16 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 256 | 0.81 | 0.93 | 46 | empty |
| 2 | 326 | 0.59 | 0.77 | 39 | empty |
| 3 | 205 | 0.51 | 0.77 | 29 | empty |
| 4 | 174 | 0.47 | 0.76 | 21 | empty |
| 5 | 101 | 0.43 | 0.78 | 22 | empty |
Modifications
Observed in the structure: 1 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 Q10914
- Elsewhere: UniProt Q10914 · AlphaFold DB Q10914
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