Research workbench
AlphaFold monomer V2.0 prediction for glucose N-acetyltransferase 1 (Q4WBL2)
Analyse AlphaFold monomer V2.0 prediction for glucose N-acetyltransferase 1 (Q4WBL2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4WBL2
- Type
- protein
- Length
- 384 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Glucose N-acetyltransferase 1
- UniProt
- Q4WBL2
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 41% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucose N-acetyltransferase 1 | protein | 384 | 41% helix, 12% strand | Q4WBL2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 316 | 0.67 | 0.82 | 40 | empty |
| 2 | 90 | 0.42 | 0.78 | 21 | empty |
| 3 | 50 | 0.32 | 0.77 | 10 | 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 Q4WBL2
- Elsewhere: UniProt Q4WBL2 · AlphaFold DB Q4WBL2
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