Research workbench
AlphaFold monomer V2.0 prediction for chitooligosaccharide deacetylase (P50354)
Analyse AlphaFold monomer V2.0 prediction for chitooligosaccharide deacetylase (P50354) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P50354
- Type
- protein
- Length
- 214 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf2CA16F9f8EE37a4C91624cCc30bDf6c3e8E7131
- Molecule
- Chitooligosaccharide deacetylase
- UniProt
- P50354
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chitooligosaccharide deacetylase | protein | 214 | 42% helix, 15% strand | P50354 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 72 | 0.37 | 0.77 | 20 | empty |
| 2 | 52 | 0.34 | 0.79 | 15 | 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 P50354
- Elsewhere: UniProt P50354 · AlphaFold DB P50354
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