MolNFT v1 · #455110 · protein
AlphaFold monomer V2.0 prediction for valine--tRNA ligase (Q3A253)
Q3A253: “AlphaFold monomer V2.0 prediction for valine--tRNA ligase (Q3A253)”. 8 pockets (best druggability 0.71). MolNFT v1 #455110 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3A253
- Type
- protein
- Length
- 899 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB8A77C885f877Ea23Ed1B779cdfDE4aA48d69ed6
- Molecule
- Valine--tRNA ligase
- UniProt
- Q3A253
- Pockets
- 8 · best druggability 0.71
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Valine--tRNA ligase | protein | 899 | 46% helix, 18% strand | Q3A253 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 702 | 0.71 | 0.78 | 57 | empty |
| 2 | 263 | 0.70 | 0.85 | 29 | empty |
| 3 | 449 | 0.65 | 0.78 | 45 | empty |
| 4 | 149 | 0.43 | 0.75 | 21 | empty |
| 5 | 101 | 0.37 | 0.75 | 20 | 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 Q3A253
- Elsewhere: UniProt Q3A253 · AlphaFold DB Q3A253
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