MolNFT v1 · #451156 · protein
AlphaFold monomer V2.0 prediction for asparagine--tRNA ligase (A7GTK8)
A7GTK8: “AlphaFold monomer V2.0 prediction for asparagine--tRNA ligase (A7GTK8)”. 4 pockets (best druggability 0.69). MolNFT v1 #451156 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GTK8
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Asparagine--tRNA ligase
- UniProt
- A7GTK8
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 34% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Asparagine--tRNA ligase | protein | 463 | 34% helix, 26% strand | A7GTK8 |
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 | 448 | 0.69 | 0.80 | 53 | empty |
| 2 | 452 | 0.62 | 0.76 | 45 | empty |
| 3 | 58 | 0.34 | 0.78 | 12 | empty |
| 4 | 56 | 0.24 | 0.72 | 13 | 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 A7GTK8
- Elsewhere: UniProt A7GTK8 · AlphaFold DB A7GTK8
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