Research workbench
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q5N643)
Analyse AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q5N643) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5N643
- Type
- protein
- Length
- 584 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q5N643
- Pockets
- 9 · best druggability 0.65
Structure
1 distinct chain · 56% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 584 | 56% helix, 13% strand | Q5N643 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.65 | 0.90 | 20 | empty |
| 2 | 306 | 0.63 | 0.80 | 39 | empty |
| 3 | 127 | 0.51 | 0.80 | 28 | empty |
| 4 | 216 | 0.51 | 0.76 | 32 | empty |
| 5 | 69 | 0.42 | 0.80 | 14 | 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 Q5N643
- Elsewhere: UniProt Q5N643 · AlphaFold DB Q5N643
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.