Research workbench
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q3Z717)
Analyse AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q3Z717) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3Z717
- Type
- protein
- Length
- 556 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1f9bADDa4170fB80358578f6aB351976c63399Dc
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q3Z717
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 55% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 556 | 55% helix, 13% strand | Q3Z717 |
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 | 586 | 0.71 | 0.79 | 65 | empty |
| 2 | 139 | 0.43 | 0.76 | 26 | 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 Q3Z717
- Elsewhere: UniProt Q3Z717 · AlphaFold DB Q3Z717
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