MolNFT v1 · #450206 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q0AG57)
Q0AG57: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q0AG57)”. 8 pockets (best druggability 0.76). MolNFT v1 #450206 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0AG57
- Type
- protein
- Length
- 868 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE7EAefdD3e2a8c6F64150Eb9bb3A1b848e86673D
- Molecule
- Leucine--tRNA ligase
- UniProt
- Q0AG57
- Pockets
- 8 · best druggability 0.76
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 868 | 40% helix, 22% strand | Q0AG57 |
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 | 524 | 0.76 | 0.84 | 66 | empty |
| 2 | 501 | 0.75 | 0.83 | 51 | empty |
| 3 | 180 | 0.62 | 0.83 | 23 | empty |
| 4 | 112 | 0.48 | 0.80 | 18 | empty |
| 5 | 154 | 0.46 | 0.76 | 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 Q0AG57
- Elsewhere: UniProt Q0AG57 · AlphaFold DB Q0AG57
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