Research workbench
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (A1SA65)
Analyse AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (A1SA65) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1SA65
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAB584A85A9D45Ce11453E831d49C4cb335302E5F
- Molecule
- Adenylosuccinate synthetase
- UniProt
- A1SA65
- Pockets
- 1 · best druggability 0.81
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 431 | 39% helix, 21% strand | A1SA65 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 531 | 0.81 | 0.87 | 62 | 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 A1SA65
- Elsewhere: UniProt A1SA65 · AlphaFold DB A1SA65
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