Research workbench
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (B7NGB1)
Analyse AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (B7NGB1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7NGB1
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Adenylosuccinate synthetase
- UniProt
- B7NGB1
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 432 | 39% helix, 21% strand | B7NGB1 |
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 | 659 | 0.80 | 0.85 | 65 | empty |
| 2 | 50 | 0.36 | 0.80 | 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 B7NGB1
- Elsewhere: UniProt B7NGB1 · AlphaFold DB B7NGB1
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