Research workbench
AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (Q0HM10)
Analyse AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (Q0HM10) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0HM10
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbe76286E675B2761093E18e8e83091B43cd8ACCf
- Molecule
- Lysine--tRNA ligase
- UniProt
- Q0HM10
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysine--tRNA ligase | protein | 500 | 39% helix, 23% strand | Q0HM10 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 738 | 0.75 | 0.80 | 72 | empty |
| 2 | 296 | 0.53 | 0.75 | 35 | empty |
| 3 | 60 | 0.30 | 0.75 | 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 Q0HM10
- Elsewhere: UniProt Q0HM10 · AlphaFold DB Q0HM10
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.