Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q3ZAD5)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q3ZAD5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3ZAD5
- Type
- protein
- Length
- 458 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4c8Ed8aBe53FF28747ea8f51447F5Cfe355Ed923
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q3ZAD5
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 458 | 46% helix, 18% strand | Q3ZAD5 |
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 | 296 | 0.68 | 0.83 | 32 | empty |
| 2 | 67 | 0.50 | 0.85 | 15 | empty |
| 3 | 216 | 0.46 | 0.74 | 30 | empty |
| 4 | 107 | 0.40 | 0.76 | 22 | 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 Q3ZAD5
- Elsewhere: UniProt Q3ZAD5 · AlphaFold DB Q3ZAD5
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