MolNFT v1 · #451180 · protein
AlphaFold monomer V2.0 prediction for asparagine--tRNA ligase (A6LPI6)
A6LPI6: “AlphaFold monomer V2.0 prediction for asparagine--tRNA ligase (A6LPI6)”. 4 pockets (best druggability 0.70). MolNFT v1 #451180 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6LPI6
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf7FB783782B285Db3199EbD0D87C7bB413D7D508
- Molecule
- Asparagine--tRNA ligase
- UniProt
- A6LPI6
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 33% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Asparagine--tRNA ligase | protein | 464 | 33% helix, 25% strand | A6LPI6 |
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 | 511 | 0.70 | 0.80 | 51 | empty |
| 2 | 286 | 0.56 | 0.76 | 31 | empty |
| 3 | 117 | 0.46 | 0.79 | 22 | empty |
| 4 | 55 | 0.32 | 0.77 | 11 | 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 A6LPI6
- Elsewhere: UniProt A6LPI6 · AlphaFold DB A6LPI6
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