Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A1A8J2)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A1A8J2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1A8J2
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x159cb1C131ECe756820c8254cD8C85115D764551
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A1A8J2
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 461 | 46% helix, 17% strand | A1A8J2 |
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 | 274 | 0.70 | 0.85 | 36 | empty |
| 2 | 195 | 0.46 | 0.74 | 27 | empty |
| 3 | 118 | 0.41 | 0.76 | 18 | 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 A1A8J2
- Elsewhere: UniProt A1A8J2 · AlphaFold DB A1A8J2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.