Research workbench
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (A2C7N3)
Analyse AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (A2C7N3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A2C7N3
- Type
- protein
- Length
- 439 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x85EcaEb8BA4b75ff118d1a96d8C4705E49597958
- Molecule
- Adenylosuccinate synthetase
- UniProt
- A2C7N3
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 439 | 38% helix, 21% strand | A2C7N3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 639 | 0.79 | 0.84 | 69 | empty |
| 2 | 65 | 0.32 | 0.75 | 16 | 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 A2C7N3
- Elsewhere: UniProt A2C7N3 · AlphaFold DB A2C7N3
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