Research workbench
AlphaFold monomer V2.0 prediction for trehalose 2-sulfotransferase (O53699)
Analyse AlphaFold monomer V2.0 prediction for trehalose 2-sulfotransferase (O53699) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O53699
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5f589287314FcB5B87F1F71E7db97a0D3F14CeaE
- Molecule
- Trehalose 2-sulfotransferase
- UniProt
- O53699
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 48% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trehalose 2-sulfotransferase | protein | 267 | 48% helix, 9% strand | O53699 |
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 | 700 | 0.71 | 0.78 | 60 | empty |
| 2 | 52 | 0.31 | 0.77 | 12 | 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 O53699
- Elsewhere: UniProt O53699 · AlphaFold DB O53699
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