Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A8YZM7)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A8YZM7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8YZM7
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A8YZM7
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 466 | 48% helix, 17% strand | A8YZM7 |
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 | 383 | 0.73 | 0.84 | 51 | empty |
| 2 | 185 | 0.56 | 0.80 | 23 | empty |
| 3 | 172 | 0.44 | 0.74 | 27 | empty |
| 4 | 93 | 0.35 | 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 A8YZM7
- Elsewhere: UniProt A8YZM7 · AlphaFold DB A8YZM7
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