Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A9MW31)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A9MW31) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9MW31
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A9MW31
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 461 | 47% helix, 17% strand | A9MW31 |
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 | 282 | 0.72 | 0.85 | 34 | empty |
| 2 | 159 | 0.43 | 0.74 | 23 | empty |
| 3 | 125 | 0.41 | 0.75 | 20 | empty |
| 4 | 51 | 0.26 | 0.73 | 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 A9MW31
- Elsewhere: UniProt A9MW31 · AlphaFold DB A9MW31
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.