Research workbench
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A6LJ40)
Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A6LJ40) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6LJ40
- Type
- protein
- Length
- 564 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Proline--tRNA ligase
- UniProt
- A6LJ40
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 564 | 30% helix, 30% strand | A6LJ40 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 650 | 0.74 | 0.81 | 55 | empty |
| 2 | 103 | 0.53 | 0.83 | 19 | empty |
| 3 | 53 | 0.46 | 0.84 | 13 | empty |
| 4 | 174 | 0.44 | 0.75 | 31 | empty |
| 5 | 91 | 0.39 | 0.76 | 13 | 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 A6LJ40
- Elsewhere: UniProt A6LJ40 · AlphaFold DB A6LJ40
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.