Research workbench
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A1SLL4)
Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A1SLL4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1SLL4
- Type
- protein
- Length
- 589 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Proline--tRNA ligase
- UniProt
- A1SLL4
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 589 | 30% helix, 30% strand | A1SLL4 |
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 | 698 | 0.72 | 0.78 | 60 | empty |
| 2 | 181 | 0.53 | 0.78 | 23 | empty |
| 3 | 52 | 0.37 | 0.80 | 20 | 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 A1SLL4
- Elsewhere: UniProt A1SLL4 · AlphaFold DB A1SLL4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.