Research workbench
AlphaFold monomer V2.0 prediction for tryptophan--tRNA ligase (Q7UQA4)
Analyse AlphaFold monomer V2.0 prediction for tryptophan--tRNA ligase (Q7UQA4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7UQA4
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Tryptophan--tRNA ligase
- UniProt
- Q7UQA4
- Pockets
- 1 · best druggability 0.71
Structure
1 distinct chain · 59% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan--tRNA ligase | protein | 320 | 59% helix, 9% strand | Q7UQA4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 633 | 0.71 | 0.79 | 53 | 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 Q7UQA4
- Elsewhere: UniProt Q7UQA4 · AlphaFold DB Q7UQA4
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