Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q5QYP3)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q5QYP3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5QYP3
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q5QYP3
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 459 | 49% helix, 18% strand | Q5QYP3 |
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 | 243 | 0.62 | 0.81 | 30 | empty |
| 2 | 161 | 0.42 | 0.74 | 29 | empty |
| 3 | 66 | 0.29 | 0.74 | 17 | empty |
| 4 | 52 | 0.27 | 0.74 | 17 | 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 Q5QYP3
- Elsewhere: UniProt Q5QYP3 · AlphaFold DB Q5QYP3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.