MolNFT v1 · #452351 · protein
AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (A4SZM1)
A4SZM1: “AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (A4SZM1)”. 5 pockets (best druggability 0.69). MolNFT v1 #452351 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4SZM1
- Type
- protein
- Length
- 590 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Glutamine--tRNA ligase
- UniProt
- A4SZM1
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 29% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamine--tRNA ligase | protein | 590 | 29% helix, 25% strand | A4SZM1 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 249 | 0.69 | 0.85 | 46 | empty |
| 2 | 298 | 0.66 | 0.82 | 33 | empty |
| 3 | 143 | 0.57 | 0.82 | 18 | empty |
| 4 | 98 | 0.45 | 0.79 | 23 | empty |
| 5 | 76 | 0.30 | 0.73 | 21 | 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 A4SZM1
- Elsewhere: UniProt A4SZM1 · AlphaFold DB A4SZM1
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