MolNFT v1 · #451351 · protein
AlphaFold monomer V2.0 prediction for asparagine--tRNA ligase (Q1JCQ7)
Q1JCQ7: “AlphaFold monomer V2.0 prediction for asparagine--tRNA ligase (Q1JCQ7)”. 3 pockets (best druggability 0.69). MolNFT v1 #451351 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1JCQ7
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6E34006Ba44d9Ee2bE5413a6C530b3ba4036e9A0
- Molecule
- Asparagine--tRNA ligase
- UniProt
- Q1JCQ7
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 38% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Asparagine--tRNA ligase | protein | 448 | 38% helix, 28% strand | Q1JCQ7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 435 | 0.69 | 0.81 | 53 | empty |
| 2 | 193 | 0.47 | 0.75 | 23 | empty |
| 3 | 52 | 0.24 | 0.72 | 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 Q1JCQ7
- Elsewhere: UniProt Q1JCQ7 · AlphaFold DB Q1JCQ7
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