MolNFT v1 · #452682 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q0TGV6)
Q0TGV6: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q0TGV6)”. 7 pockets (best druggability 0.62). MolNFT v1 #452682 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0TGV6
- Type
- protein
- Length
- 577 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q0TGV6
- Pockets
- 7 · best druggability 0.62
Structure
1 distinct chain · 55% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 577 | 55% helix, 12% strand | Q0TGV6 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 390 | 0.62 | 0.77 | 43 | empty |
| 2 | 81 | 0.50 | 0.83 | 19 | empty |
| 3 | 133 | 0.48 | 0.79 | 23 | empty |
| 4 | 81 | 0.40 | 0.78 | 16 | empty |
| 5 | 65 | 0.29 | 0.73 | 16 | 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 Q0TGV6
- Elsewhere: UniProt Q0TGV6 · AlphaFold DB Q0TGV6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.