Research workbench
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (Q4FST7)
Analyse AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (Q4FST7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4FST7
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Sulfate adenylyltransferase
- UniProt
- Q4FST7
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 36% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase | protein | 417 | 36% helix, 18% strand | Q4FST7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 539 | 0.79 | 0.85 | 53 | empty |
| 2 | 66 | 0.43 | 0.82 | 16 | empty |
| 3 | 94 | 0.35 | 0.74 | 22 | 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 Q4FST7
- Elsewhere: UniProt Q4FST7 · AlphaFold DB Q4FST7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.