Research workbench
AlphaFold monomer V2.0 prediction for cytosolic sulfotransferase 1 (Q6PH37)
Analyse AlphaFold monomer V2.0 prediction for cytosolic sulfotransferase 1 (Q6PH37) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6PH37
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a24CBa3fbFCBbB9686CfD21aB7D75cD5a37f2D0
- Molecule
- Cytosolic sulfotransferase 1
- UniProt
- Q6PH37
- Pockets
- 3 · best druggability 0.84
Structure
1 distinct chain · 44% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic sulfotransferase 1 | protein | 299 | 44% helix, 10% strand | Q6PH37 |
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 | 271 | 0.84 | 0.95 | 51 | empty |
| 2 | 66 | 0.34 | 0.76 | 17 | empty |
| 3 | 56 | 0.32 | 0.76 | 13 | 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 Q6PH37
- Elsewhere: UniProt Q6PH37 · AlphaFold DB Q6PH37
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