MolNFT v1 · #450242 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A4SVD9)
A4SVD9: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A4SVD9)”. 7 pockets (best druggability 0.84). MolNFT v1 #450242 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4SVD9
- Type
- protein
- Length
- 890 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x31C2b8Dda9af930b8C9df8eCc4E387b89CF5fc9A
- Molecule
- Leucine--tRNA ligase
- UniProt
- A4SVD9
- Pockets
- 7 · best druggability 0.84
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 890 | 38% helix, 23% strand | A4SVD9 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1122 | 0.84 | 0.85 | 122 | empty |
| 2 | 63 | 0.49 | 0.85 | 17 | empty |
| 3 | 96 | 0.48 | 0.81 | 16 | empty |
| 4 | 100 | 0.37 | 0.74 | 20 | empty |
| 5 | 78 | 0.35 | 0.76 | 19 | 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 A4SVD9
- Elsewhere: UniProt A4SVD9 · AlphaFold DB A4SVD9
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