Research workbench
AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (A7Z7R1)
Analyse AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (A7Z7R1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7Z7R1
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Tyrosine--tRNA ligase
- UniProt
- A7Z7R1
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 50% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine--tRNA ligase | protein | 421 | 50% helix, 15% strand | A7Z7R1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 472 | 0.72 | 0.82 | 49 | empty |
| 2 | 184 | 0.45 | 0.74 | 34 | empty |
| 3 | 76 | 0.33 | 0.74 | 13 | empty |
| 4 | 66 | 0.31 | 0.74 | 13 | 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 A7Z7R1
- Elsewhere: UniProt A7Z7R1 · AlphaFold DB A7Z7R1
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