Research workbench
AlphaFold monomer V2.0 prediction for glucose N-acetyltransferase 1-a (Q9Y761)
Analyse AlphaFold monomer V2.0 prediction for glucose N-acetyltransferase 1-a (Q9Y761) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9Y761
- Type
- protein
- Length
- 460 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE5FC0b4766EbeEdAA6231d28306a4B21e024C6F9
- Molecule
- Glucose N-acetyltransferase 1-a
- UniProt
- Q9Y761
- Pockets
- 6 · best druggability 0.61
Structure
1 distinct chain · 41% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucose N-acetyltransferase 1-a | protein | 460 | 41% helix, 11% strand | Q9Y761 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 262 | 0.61 | 0.80 | 36 | empty |
| 2 | 97 | 0.50 | 0.82 | 21 | empty |
| 3 | 193 | 0.50 | 0.76 | 30 | empty |
| 4 | 154 | 0.47 | 0.77 | 22 | empty |
| 5 | 93 | 0.34 | 0.74 | 19 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q9Y761
- Elsewhere: UniProt Q9Y761 · AlphaFold DB Q9Y761
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