MolNFT v1 · #452316 · protein
AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (Q8FJW4)
Q8FJW4: “AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (Q8FJW4)”. 4 pockets (best druggability 0.68). MolNFT v1 #452316 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8FJW4
- Type
- protein
- Length
- 554 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1B3A5eB89516aec5394e2B424e966Cd5dBBe2F8d
- Molecule
- Glutamine--tRNA ligase
- UniProt
- Q8FJW4
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 32% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamine--tRNA ligase | protein | 554 | 32% helix, 25% strand | Q8FJW4 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 382 | 0.68 | 0.81 | 35 | empty |
| 2 | 245 | 0.60 | 0.80 | 42 | empty |
| 3 | 116 | 0.50 | 0.81 | 18 | empty |
| 4 | 108 | 0.37 | 0.74 | 22 | 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 Q8FJW4
- Elsewhere: UniProt Q8FJW4 · AlphaFold DB Q8FJW4
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