Research workbench
AlphaFold monomer V2.0 prediction for NAD-dependent protein deacetylase (Q8PQK3)
Analyse AlphaFold monomer V2.0 prediction for NAD-dependent protein deacetylase (Q8PQK3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8PQK3
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf5B717d8E59F0FadCa8F29c51b9fa739CaB6ecd2
- Molecule
- NAD-dependent protein deacetylase
- UniProt
- Q8PQK3
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD-dependent protein deacetylase | protein | 293 | 38% helix, 17% strand | Q8PQK3 |
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 | 435 | 0.78 | 0.87 | 62 | 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 Q8PQK3
- Elsewhere: UniProt Q8PQK3 · AlphaFold DB Q8PQK3
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