Research workbench
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (Q9Y0Y2)
Analyse AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (Q9Y0Y2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9Y0Y2
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x75Df960C661B7e1bea7f29d8515634A513c49140
- Molecule
- Adenylosuccinate synthetase
- UniProt
- Q9Y0Y2
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 447 | 39% helix, 21% strand | Q9Y0Y2 |
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 | 729 | 0.80 | 0.84 | 80 | empty |
| 2 | 61 | 0.32 | 0.76 | 13 | empty |
| 3 | 51 | 0.27 | 0.75 | 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 Q9Y0Y2
- Elsewhere: UniProt Q9Y0Y2 · AlphaFold DB Q9Y0Y2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.