Research workbench
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q831N1)
Analyse AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q831N1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q831N1
- Type
- protein
- Length
- 563 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x487c23B7D3d0970523731b20BFac059b70DCCF29
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q831N1
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 59% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 563 | 59% helix, 10% strand | Q831N1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 432 | 0.67 | 0.79 | 54 | empty |
| 2 | 161 | 0.50 | 0.78 | 18 | empty |
| 3 | 66 | 0.32 | 0.75 | 11 | empty |
| 4 | 84 | 0.31 | 0.73 | 17 | 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 Q831N1
- Elsewhere: UniProt Q831N1 · AlphaFold DB Q831N1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.