Research workbench
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (A1ADS2)
Analyse AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (A1ADS2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1ADS2
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1e98BA8F2a6e99CF52e657421c066AE47B314812
- Molecule
- Glutamate--tRNA ligase
- UniProt
- A1ADS2
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 471 | 52% helix, 12% strand | A1ADS2 |
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 | 334 | 0.65 | 0.80 | 33 | empty |
| 2 | 110 | 0.35 | 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 A1ADS2
- Elsewhere: UniProt A1ADS2 · AlphaFold DB A1ADS2
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