Research workbench
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (A7NND5)
Analyse AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (A7NND5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7NND5
- Type
- protein
- Length
- 592 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa0269D2f8346f93BD986199F0B310E8F43873427
- Molecule
- Methionine--tRNA ligase
- UniProt
- A7NND5
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine--tRNA ligase | protein | 592 | 47% helix, 17% strand | A7NND5 |
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 | 400 | 0.66 | 0.79 | 42 | empty |
| 2 | 278 | 0.62 | 0.80 | 41 | empty |
| 3 | 108 | 0.38 | 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 A7NND5
- Elsewhere: UniProt A7NND5 · AlphaFold DB A7NND5
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