MolNFT v1 · #454999 · protein
AlphaFold monomer V2.0 prediction for valine--tRNA ligase (A6Q3R4)
A6Q3R4: “AlphaFold monomer V2.0 prediction for valine--tRNA ligase (A6Q3R4)”. 8 pockets (best druggability 0.73). MolNFT v1 #454999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6Q3R4
- Type
- protein
- Length
- 871 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBC9B292e3FB9Ee065e2cBEF9B53f2c03b7AF5724
- Molecule
- Valine--tRNA ligase
- UniProt
- A6Q3R4
- Pockets
- 8 · best druggability 0.73
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Valine--tRNA ligase | protein | 871 | 47% helix, 19% strand | A6Q3R4 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 659 | 0.73 | 0.79 | 50 | empty |
| 2 | 605 | 0.72 | 0.79 | 65 | empty |
| 3 | 82 | 0.39 | 0.78 | 18 | empty |
| 4 | 54 | 0.38 | 0.80 | 16 | empty |
| 5 | 74 | 0.33 | 0.75 | 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 A6Q3R4
- Elsewhere: UniProt A6Q3R4 · AlphaFold DB A6Q3R4
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