Research workbench
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q0S9E8)
Analyse AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q0S9E8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0S9E8
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xae054cbc2D5e0001612ed00053bEBADa21F94E05
- Molecule
- Serine--tRNA ligase
- UniProt
- Q0S9E8
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 418 | 45% helix, 21% strand | Q0S9E8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 615 | 0.77 | 0.83 | 65 | empty |
| 2 | 131 | 0.40 | 0.74 | 18 | empty |
| 3 | 58 | 0.30 | 0.75 | 15 | 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 Q0S9E8
- Elsewhere: UniProt Q0S9E8 · AlphaFold DB Q0S9E8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.