Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q6LYD1)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q6LYD1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6LYD1
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q6LYD1
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 476 | 50% helix, 17% strand | Q6LYD1 |
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 | 414 | 0.74 | 0.84 | 56 | empty |
| 2 | 392 | 0.62 | 0.78 | 44 | empty |
| 3 | 54 | 0.35 | 0.78 | 13 | empty |
| 4 | 84 | 0.35 | 0.75 | 17 | 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 Q6LYD1
- Elsewhere: UniProt Q6LYD1 · AlphaFold DB Q6LYD1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.