Research workbench
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase 1, chloroplastic (B9TAD0)
Analyse AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B9TAD0
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEfBeEE7915c401dDa9e52C7608ad40797D558f83
- Molecule
- Adenylosuccinate synthetase 1, chloroplastic
- UniProt
- B9TAD0
- Pockets
- 1 · best druggability 0.79
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase 1, chloroplastic | protein | 440 | 36% helix, 21% strand | B9TAD0 |
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 | 644 | 0.79 | 0.85 | 65 | 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 B9TAD0
- Elsewhere: UniProt B9TAD0 · AlphaFold DB B9TAD0
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