Research workbench
AlphaFold monomer V2.0 prediction for galactinol synthase 1 (Q9XGN4)
Analyse AlphaFold monomer V2.0 prediction for galactinol synthase 1 (Q9XGN4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9XGN4
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1E0eee7983167EB59659813378f416516c8fA57b
- Molecule
- Galactinol synthase 1
- UniProt
- Q9XGN4
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 36% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Galactinol synthase 1 | protein | 333 | 36% helix, 15% strand | Q9XGN4 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 412 | 0.67 | 0.80 | 42 | empty |
| 2 | 119 | 0.54 | 0.83 | 32 | empty |
| 3 | 215 | 0.49 | 0.75 | 29 | empty |
| 4 | 117 | 0.43 | 0.77 | 16 | empty |
| 5 | 66 | 0.31 | 0.74 | 11 | 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 Q9XGN4
- Elsewhere: UniProt Q9XGN4 · AlphaFold DB Q9XGN4
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