Research workbench
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q3A9N9)
Analyse AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q3A9N9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3A9N9
- Type
- protein
- Length
- 480 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6fb11c21B6498d13235E1E54CC6363D32c6C7112
- Molecule
- Glutamate--tRNA ligase
- UniProt
- Q3A9N9
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 480 | 52% helix, 12% strand | Q3A9N9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 307 | 0.63 | 0.80 | 43 | empty |
| 2 | 78 | 0.43 | 0.80 | 16 | empty |
| 3 | 97 | 0.33 | 0.73 | 18 | 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 Q3A9N9
- Elsewhere: UniProt Q3A9N9 · AlphaFold DB Q3A9N9
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