Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (C4K6G8)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (C4K6G8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4K6G8
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Cysteine--tRNA ligase
- UniProt
- C4K6G8
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 461 | 49% helix, 17% strand | C4K6G8 |
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 | 270 | 0.70 | 0.85 | 32 | empty |
| 2 | 154 | 0.44 | 0.75 | 20 | empty |
| 3 | 53 | 0.37 | 0.79 | 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 C4K6G8
- Elsewhere: UniProt C4K6G8 · AlphaFold DB C4K6G8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.