Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylinositol N-acetylglucosaminyltransferase subunit Q (Q9QYT7)
Analyse AlphaFold monomer V2.0 prediction for phosphatidylinositol… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9QYT7
- Type
- protein
- Length
- 581 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xffd3A8BB39E944e035Fb9DC609Be7008d4b93326
- Molecule
- Phosphatidylinositol N-acetylglucosaminyltransferase subunit Q
- UniProt
- Q9QYT7
- Pockets
- 8 · best druggability 0.75
Structure
1 distinct chain · 60% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol N-acetylglucosaminyltransferase subunit Q | protein | 581 | 60% helix, 14% strand | Q9QYT7 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1005 | 0.75 | 0.77 | 77 | empty |
| 2 | 149 | 0.50 | 0.79 | 20 | empty |
| 3 | 114 | 0.44 | 0.77 | 20 | empty |
| 4 | 78 | 0.41 | 0.79 | 14 | empty |
| 5 | 89 | 0.34 | 0.74 | 20 | 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 Q9QYT7
- Elsewhere: UniProt Q9QYT7 · AlphaFold DB Q9QYT7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.