Research workbench
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q4JUQ7)
Analyse AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q4JUQ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4JUQ7
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC746AF6f646b588a47acE344208619CfEF12dD4b
- Molecule
- Glutamate--tRNA ligase
- UniProt
- Q4JUQ7
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 51% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 500 | 51% helix, 11% strand | Q4JUQ7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 365 | 0.68 | 0.81 | 44 | empty |
| 2 | 72 | 0.35 | 0.76 | 12 | 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 Q4JUQ7
- Elsewhere: UniProt Q4JUQ7 · AlphaFold DB Q4JUQ7
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