Research workbench
AlphaFold monomer V2.0 prediction for galactose-specific cell agglutination protein GSF2 (Q9P6S0)
Analyse AlphaFold monomer V2.0 prediction for galactose-specific cell agglutination… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9P6S0
- Type
- protein
- Length
- 1,563 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x67446C1700CC93ef0254b222f4f1f1f77F376633
- Molecule
- Galactose-specific cell agglutination protein GSF2
- UniProt
- Q9P6S0
- Pockets
- 11 · best druggability 0.73
Structure
1 distinct chain · 0% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Galactose-specific cell agglutination protein GSF2 | protein | 1563 | 0% helix, 27% strand | Q9P6S0 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 498 | 0.73 | 0.81 | 62 | empty |
| 2 | 67 | 0.71 | 0.97 | 26 | empty |
| 3 | 91 | 0.58 | 0.87 | 32 | empty |
| 4 | 219 | 0.50 | 0.75 | 25 | empty |
| 5 | 84 | 0.48 | 0.82 | 34 | 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 Q9P6S0
- Elsewhere: UniProt Q9P6S0 · AlphaFold DB Q9P6S0
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