MolNFT v1 · #455021 · protein
AlphaFold monomer V2.0 prediction for valine--tRNA ligase (Q7UZI3)
Q7UZI3: “AlphaFold monomer V2.0 prediction for valine--tRNA ligase (Q7UZI3)”. 8 pockets (best druggability 0.78). MolNFT v1 #455021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7UZI3
- Type
- protein
- Length
- 918 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Valine--tRNA ligase
- UniProt
- Q7UZI3
- Pockets
- 8 · best druggability 0.78
Structure
1 distinct chain · 49% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Valine--tRNA ligase | protein | 918 | 49% helix, 19% strand | Q7UZI3 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 573 | 0.78 | 0.84 | 58 | empty |
| 2 | 418 | 0.65 | 0.79 | 42 | empty |
| 3 | 138 | 0.55 | 0.82 | 21 | empty |
| 4 | 271 | 0.51 | 0.75 | 41 | empty |
| 5 | 140 | 0.44 | 0.76 | 21 | 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 Q7UZI3
- Elsewhere: UniProt Q7UZI3 · AlphaFold DB Q7UZI3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.