Research workbench
AlphaFold monomer V2.0 prediction for N-acetylglucosamine-6-phosphate deacetylase (Q84F86)
Analyse AlphaFold monomer V2.0 prediction for N-acetylglucosamine-6-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q84F86
- Type
- protein
- Length
- 387 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09e36B741f4EFB938DA2A15860E9325CC60750BF
- Molecule
- N-acetylglucosamine-6-phosphate deacetylase
- UniProt
- Q84F86
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 28% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylglucosamine-6-phosphate deacetylase | protein | 387 | 28% helix, 31% strand | Q84F86 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.55 | 0.90 | 18 | 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 Q84F86
- Elsewhere: UniProt Q84F86 · AlphaFold DB Q84F86
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