MolNFT v1 · #454856 · protein
AlphaFold monomer V2.0 prediction for valine--tRNA ligase (Q6FZB1)
Q6FZB1: “AlphaFold monomer V2.0 prediction for valine--tRNA ligase (Q6FZB1)”. 8 pockets (best druggability 0.75). MolNFT v1 #454856 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FZB1
- Type
- protein
- Length
- 907 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Valine--tRNA ligase
- UniProt
- Q6FZB1
- Pockets
- 8 · best druggability 0.75
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Valine--tRNA ligase | protein | 907 | 49% helix, 18% strand | Q6FZB1 |
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 | 730 | 0.75 | 0.80 | 62 | empty |
| 2 | 235 | 0.66 | 0.83 | 27 | empty |
| 3 | 425 | 0.64 | 0.78 | 44 | empty |
| 4 | 96 | 0.48 | 0.81 | 21 | empty |
| 5 | 140 | 0.41 | 0.74 | 24 | 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 Q6FZB1
- Elsewhere: UniProt Q6FZB1 · AlphaFold DB Q6FZB1
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