Research workbench
AlphaFold monomer V2.0 prediction for glutamate receptor 3.1 (Q7XP59)
Analyse AlphaFold monomer V2.0 prediction for glutamate receptor 3.1 (Q7XP59) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7XP59
- Type
- protein
- Length
- 938 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1e98BA8F2a6e99CF52e657421c066AE47B314812
- Molecule
- Glutamate receptor 3.1
- UniProt
- Q7XP59
- Pockets
- 11 · best druggability 0.72
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate receptor 3.1 | protein | 938 | 45% helix, 16% strand | Q7XP59 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 305 | 0.72 | 0.85 | 37 | empty |
| 2 | 58 | 0.71 | 0.97 | 18 | empty |
| 3 | 272 | 0.55 | 0.77 | 39 | empty |
| 4 | 132 | 0.43 | 0.76 | 18 | empty |
| 5 | 116 | 0.42 | 0.76 | 18 | empty |
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 Q7XP59
- Elsewhere: UniProt Q7XP59 · AlphaFold DB Q7XP59
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.