Research workbench
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A6W7Y5)
Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A6W7Y5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6W7Y5
- Type
- protein
- Length
- 586 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Proline--tRNA ligase
- UniProt
- A6W7Y5
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 29% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 586 | 29% helix, 30% strand | A6W7Y5 |
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 | 870 | 0.75 | 0.79 | 68 | empty |
| 2 | 172 | 0.53 | 0.78 | 21 | empty |
| 3 | 74 | 0.32 | 0.74 | 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 A6W7Y5
- Elsewhere: UniProt A6W7Y5 · AlphaFold DB A6W7Y5
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