Research workbench
AlphaFold monomer V2.0 prediction for NAD-dependent protein deacylase (Q8ZFR1)
Analyse AlphaFold monomer V2.0 prediction for NAD-dependent protein deacylase (Q8ZFR1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8ZFR1
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4BE1cF35Da14aE929555183fb31BD9CE38270CaE
- Molecule
- NAD-dependent protein deacylase
- UniProt
- Q8ZFR1
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD-dependent protein deacylase | protein | 278 | 46% helix, 18% strand | Q8ZFR1 |
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 | 380 | 0.79 | 0.88 | 61 | empty |
| 2 | 57 | 0.33 | 0.77 | 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 Q8ZFR1
- Elsewhere: UniProt Q8ZFR1 · AlphaFold DB Q8ZFR1
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