MolNFT v1 · #449824 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q9K7S8)
Q9K7S8: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q9K7S8)”. 5 pockets (best druggability 0.82). MolNFT v1 #449824 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9K7S8
- Type
- protein
- Length
- 806 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Leucine--tRNA ligase
- UniProt
- Q9K7S8
- Pockets
- 5 · best druggability 0.82
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 806 | 39% helix, 19% strand | Q9K7S8 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 989 | 0.82 | 0.84 | 110 | empty |
| 2 | 76 | 0.55 | 0.87 | 18 | empty |
| 3 | 110 | 0.40 | 0.76 | 17 | empty |
| 4 | 133 | 0.39 | 0.74 | 31 | empty |
| 5 | 53 | 0.34 | 0.78 | 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 Q9K7S8
- Elsewhere: UniProt Q9K7S8 · AlphaFold DB Q9K7S8
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