Research workbench
AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (B7UKW1)
Analyse AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (B7UKW1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7UKW1
- Type
- protein
- Length
- 554 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41CE085462C327aBCDdae69692554daA85E969Ec
- Molecule
- Glutamine--tRNA ligase
- UniProt
- B7UKW1
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 32% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamine--tRNA ligase | protein | 554 | 32% helix, 25% strand | B7UKW1 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 360 | 0.70 | 0.83 | 32 | empty |
| 2 | 188 | 0.57 | 0.81 | 36 | empty |
| 3 | 143 | 0.51 | 0.79 | 19 | empty |
| 4 | 118 | 0.38 | 0.74 | 24 | 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 B7UKW1
- Elsewhere: UniProt B7UKW1 · AlphaFold DB B7UKW1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.