MolNFT v1 · #455020 · protein
AlphaFold monomer V2.0 prediction for valine--tRNA ligase (Q7TUI9)
Q7TUI9: “AlphaFold monomer V2.0 prediction for valine--tRNA ligase (Q7TUI9)”. 9 pockets (best druggability 0.75). MolNFT v1 #455020 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TUI9
- Type
- protein
- Length
- 929 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Valine--tRNA ligase
- UniProt
- Q7TUI9
- Pockets
- 9 · best druggability 0.75
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Valine--tRNA ligase | protein | 929 | 48% helix, 18% strand | Q7TUI9 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 695 | 0.75 | 0.80 | 52 | empty |
| 2 | 607 | 0.72 | 0.79 | 65 | empty |
| 3 | 177 | 0.46 | 0.75 | 29 | empty |
| 4 | 150 | 0.44 | 0.75 | 20 | empty |
| 5 | 92 | 0.33 | 0.73 | 18 | 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 Q7TUI9
- Elsewhere: UniProt Q7TUI9 · AlphaFold DB Q7TUI9
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