Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q3ZWG4)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q3ZWG4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3ZWG4
- Type
- protein
- Length
- 457 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q3ZWG4
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 457 | 47% helix, 18% strand | Q3ZWG4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 297 | 0.68 | 0.83 | 33 | empty |
| 2 | 70 | 0.45 | 0.82 | 13 | empty |
| 3 | 173 | 0.41 | 0.73 | 27 | 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 Q3ZWG4
- Elsewhere: UniProt Q3ZWG4 · AlphaFold DB Q3ZWG4
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