Research workbench
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (A0LHR1)
Analyse AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (A0LHR1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0LHR1
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3A7e510d5Fe0a904A5F6B369757a13a6EC544512
- Molecule
- Adenylosuccinate synthetase
- UniProt
- A0LHR1
- Pockets
- 1 · best druggability 0.79
Structure
1 distinct chain · 39% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 429 | 39% helix, 22% strand | A0LHR1 |
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 | 617 | 0.79 | 0.85 | 63 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A0LHR1
- Elsewhere: UniProt A0LHR1 · AlphaFold DB A0LHR1
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