MolNFT v1 · #452346 · protein
AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (P57847)
P57847: “AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (P57847)”. 5 pockets (best druggability 0.67). MolNFT v1 #452346 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P57847
- Type
- protein
- Length
- 559 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x758850a3D7646b829972912E8A512268C74ceb66
- Molecule
- Glutamine--tRNA ligase
- UniProt
- P57847
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 30% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamine--tRNA ligase | protein | 559 | 30% helix, 26% strand | P57847 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 340 | 0.67 | 0.81 | 28 | empty |
| 2 | 188 | 0.59 | 0.81 | 41 | empty |
| 3 | 139 | 0.49 | 0.79 | 20 | empty |
| 4 | 76 | 0.30 | 0.73 | 19 | empty |
| 5 | 58 | 0.29 | 0.74 | 15 | 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 P57847
- Elsewhere: UniProt P57847 · AlphaFold DB P57847
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