Research workbench
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (A3NA42)
Analyse AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (A3NA42) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3NA42
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x69bd3d8B33871a491e7265723C8BA854444ae3eb
- Molecule
- Adenylosuccinate synthetase
- UniProt
- A3NA42
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 448 | 37% helix, 23% strand | A3NA42 |
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 | 612 | 0.80 | 0.86 | 74 | empty |
| 2 | 77 | 0.36 | 0.76 | 21 | empty |
| 3 | 52 | 0.28 | 0.75 | 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 A3NA42
- Elsewhere: UniProt A3NA42 · AlphaFold DB A3NA42
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