MolNFT v1 · #450383 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A9EYY7)
A9EYY7: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A9EYY7)”. 4 pockets (best druggability 0.79). MolNFT v1 #450383 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9EYY7
- Type
- protein
- Length
- 854 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Leucine--tRNA ligase
- UniProt
- A9EYY7
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 40% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 854 | 40% helix, 20% strand | A9EYY7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1031 | 0.79 | 0.80 | 95 | empty |
| 2 | 156 | 0.54 | 0.80 | 27 | empty |
| 3 | 79 | 0.49 | 0.83 | 18 | empty |
| 4 | 55 | 0.37 | 0.79 | 16 | 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 A9EYY7
- Elsewhere: UniProt A9EYY7 · AlphaFold DB A9EYY7
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