Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q7VMA0)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q7VMA0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7VMA0
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x34F0eBa3DdB528b403Fb7061c1a96AE5A1736bbc
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q7VMA0
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 459 | 49% helix, 17% strand | Q7VMA0 |
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 | 283 | 0.71 | 0.85 | 36 | empty |
| 2 | 93 | 0.35 | 0.74 | 19 | empty |
| 3 | 63 | 0.34 | 0.76 | 17 | empty |
| 4 | 51 | 0.23 | 0.72 | 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 Q7VMA0
- Elsewhere: UniProt Q7VMA0 · AlphaFold DB Q7VMA0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.