Research workbench
AlphaFold monomer V2.0 prediction for thiosulfate-binding protein (P16700)
Analyse AlphaFold monomer V2.0 prediction for thiosulfate-binding protein (P16700) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P16700
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Thiosulfate-binding protein
- UniProt
- P16700
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiosulfate-binding protein | protein | 338 | 46% helix, 16% strand | P16700 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.45 | 0.84 | 14 | empty |
| 2 | 93 | 0.33 | 0.73 | 21 | 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 P16700
- Elsewhere: UniProt P16700 · AlphaFold DB P16700
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