Research workbench
AlphaFold monomer V2.0 prediction for 2'-N-acetylparomamine deacetylase (Q53U10)
Analyse AlphaFold monomer V2.0 prediction for 2'-N-acetylparomamine deacetylase (Q53U10) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q53U10
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA15011e6fCb04bD3567F1C0feB9323b96C9D1706
- Molecule
- 2'-N-acetylparomamine deacetylase
- UniProt
- Q53U10
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2'-N-acetylparomamine deacetylase | protein | 279 | 44% helix, 17% strand | Q53U10 |
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 | 223 | 0.60 | 0.81 | 26 | 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 Q53U10
- Elsewhere: UniProt Q53U10 · AlphaFold DB Q53U10
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