Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A9VNA2)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A9VNA2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9VNA2
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x822E012D889323C46BeB0B18E712e15c69cF5f87
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A9VNA2
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 465 | 50% helix, 17% strand | A9VNA2 |
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 | 494 | 0.70 | 0.80 | 75 | empty |
| 2 | 156 | 0.49 | 0.78 | 22 | empty |
| 3 | 180 | 0.44 | 0.74 | 32 | empty |
| 4 | 68 | 0.30 | 0.74 | 13 | 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 A9VNA2
- Elsewhere: UniProt A9VNA2 · AlphaFold DB A9VNA2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.