Research workbench
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (A9BM51)
Analyse AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (A9BM51) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9BM51
- Type
- protein
- Length
- 468 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x744CdE2c0e41F74D7F5Aef2e7116425c8499d7f4
- Molecule
- Glutamate--tRNA ligase
- UniProt
- A9BM51
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 50% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 468 | 50% helix, 12% strand | A9BM51 |
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 | 352 | 0.66 | 0.81 | 39 | empty |
| 2 | 106 | 0.34 | 0.73 | 23 | 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 A9BM51
- Elsewhere: UniProt A9BM51 · AlphaFold DB A9BM51
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