MolNFT v1 · #452521 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q7VQX7)
Q7VQX7: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q7VQX7)”. 5 pockets (best druggability 0.68). MolNFT v1 #452521 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VQX7
- Type
- protein
- Length
- 583 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q7VQX7
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 57% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 583 | 57% helix, 12% strand | Q7VQX7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 420 | 0.68 | 0.80 | 46 | empty |
| 2 | 98 | 0.45 | 0.79 | 22 | empty |
| 3 | 159 | 0.42 | 0.74 | 25 | empty |
| 4 | 64 | 0.40 | 0.80 | 13 | empty |
| 5 | 67 | 0.37 | 0.78 | 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 Q7VQX7
- Elsewhere: UniProt Q7VQX7 · AlphaFold DB Q7VQX7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.