Research workbench
AlphaFold monomer V2.0 prediction for cytosolic sulfotransferase 3 (Q9STQ6)
Analyse AlphaFold monomer V2.0 prediction for cytosolic sulfotransferase 3 (Q9STQ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9STQ6
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Cytosolic sulfotransferase 3
- UniProt
- Q9STQ6
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 56% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic sulfotransferase 3 | protein | 314 | 56% helix, 11% strand | Q9STQ6 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 619 | 0.80 | 0.85 | 53 | empty |
| 2 | 179 | 0.58 | 0.81 | 21 | empty |
| 3 | 94 | 0.57 | 0.86 | 23 | 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 Q9STQ6
- Elsewhere: UniProt Q9STQ6 · AlphaFold DB Q9STQ6
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