Research workbench
AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (B1AIA6)
Analyse AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (B1AIA6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1AIA6
- Type
- protein
- Length
- 415 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x68234De4Ae385066f39baD8F702130A694B6EEdF
- Molecule
- Tyrosine--tRNA ligase
- UniProt
- B1AIA6
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 52% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine--tRNA ligase | protein | 415 | 52% helix, 16% strand | B1AIA6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 420 | 0.75 | 0.85 | 44 | empty |
| 2 | 252 | 0.52 | 0.75 | 23 | empty |
| 3 | 115 | 0.42 | 0.76 | 14 | empty |
| 4 | 62 | 0.29 | 0.74 | 14 | 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 B1AIA6
- Elsewhere: UniProt B1AIA6 · AlphaFold DB B1AIA6
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