Research workbench
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (A9BHV4)
Analyse AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (A9BHV4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9BHV4
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf84a1a54d1fa266310201FB7c6d2D02d2C25C526
- Molecule
- Adenylosuccinate synthetase
- UniProt
- A9BHV4
- Pockets
- 1 · best druggability 0.81
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 420 | 40% helix, 23% strand | A9BHV4 |
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 | 593 | 0.81 | 0.86 | 60 | 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 A9BHV4
- Elsewhere: UniProt A9BHV4 · AlphaFold DB A9BHV4
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