Research workbench
AlphaFold monomer V2.0 prediction for NAD-dependent protein deacetylase (Q4JBN2)
Analyse AlphaFold monomer V2.0 prediction for NAD-dependent protein deacetylase (Q4JBN2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4JBN2
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC568E62d5F08a237227D0b8bd20415100A62a6e2
- Molecule
- NAD-dependent protein deacetylase
- UniProt
- Q4JBN2
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD-dependent protein deacetylase | protein | 252 | 45% helix, 19% strand | Q4JBN2 |
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 | 336 | 0.76 | 0.87 | 51 | 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 Q4JBN2
- Elsewhere: UniProt Q4JBN2 · AlphaFold DB Q4JBN2
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