Research workbench
AlphaFold monomer V2.0 prediction for galactinol synthase 6 (Q8H1S1)
Analyse AlphaFold monomer V2.0 prediction for galactinol synthase 6 (Q8H1S1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8H1S1
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Galactinol synthase 6
- UniProt
- Q8H1S1
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 36% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Galactinol synthase 6 | protein | 336 | 36% helix, 14% strand | Q8H1S1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 240 | 0.63 | 0.82 | 39 | empty |
| 2 | 94 | 0.54 | 0.84 | 21 | empty |
| 3 | 91 | 0.38 | 0.76 | 18 | empty |
| 4 | 87 | 0.32 | 0.73 | 22 | 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 Q8H1S1
- Elsewhere: UniProt Q8H1S1 · AlphaFold DB Q8H1S1
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