Research workbench
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q47SA6)
Analyse AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q47SA6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q47SA6
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Glutamate--tRNA ligase
- UniProt
- Q47SA6
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 477 | 49% helix, 12% strand | Q47SA6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 351 | 0.66 | 0.81 | 32 | empty |
| 2 | 93 | 0.45 | 0.79 | 17 | empty |
| 3 | 88 | 0.31 | 0.72 | 20 | empty |
| 4 | 56 | 0.29 | 0.75 | 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 Q47SA6
- Elsewhere: UniProt Q47SA6 · AlphaFold DB Q47SA6
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