Research workbench
AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (A8GB43)
Analyse AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (A8GB43) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8GB43
- Type
- protein
- Length
- 554 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Glutamine--tRNA ligase
- UniProt
- A8GB43
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 31% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamine--tRNA ligase | protein | 554 | 31% helix, 25% strand | A8GB43 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 366 | 0.69 | 0.82 | 35 | empty |
| 2 | 137 | 0.61 | 0.85 | 26 | empty |
| 3 | 113 | 0.52 | 0.82 | 18 | empty |
| 4 | 63 | 0.33 | 0.76 | 16 | empty |
| 5 | 51 | 0.24 | 0.72 | 16 | 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 A8GB43
- Elsewhere: UniProt A8GB43 · AlphaFold DB A8GB43
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.