Research workbench
AlphaFold monomer V2.0 prediction for NAD-dependent protein deacetylase (Q839C6)
Analyse AlphaFold monomer V2.0 prediction for NAD-dependent protein deacetylase (Q839C6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q839C6
- Type
- protein
- Length
- 237 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7b8e62e0dcf0Bf4048333668837dF89841F58c0C
- Molecule
- NAD-dependent protein deacetylase
- UniProt
- Q839C6
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD-dependent protein deacetylase | protein | 237 | 38% helix, 21% strand | Q839C6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 312 | 0.77 | 0.88 | 42 | empty |
| 2 | 65 | 0.27 | 0.73 | 20 | 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 Q839C6
- Elsewhere: UniProt Q839C6 · AlphaFold DB Q839C6
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