Research workbench
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A8EZ51)
Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A8EZ51) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8EZ51
- Type
- protein
- Length
- 438 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDf98f0B7d0aFf82D92aF3C05EdA27B95a8455716
- Molecule
- Proline--tRNA ligase
- UniProt
- A8EZ51
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 35% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 438 | 35% helix, 29% strand | A8EZ51 |
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 | 439 | 0.69 | 0.80 | 48 | empty |
| 2 | 520 | 0.66 | 0.77 | 60 | empty |
| 3 | 60 | 0.32 | 0.76 | 16 | 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 A8EZ51
- Elsewhere: UniProt A8EZ51 · AlphaFold DB A8EZ51
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