Research workbench
AlphaFold monomer V2.0 prediction for NAD-dependent protein deacylase (O58669)
Analyse AlphaFold monomer V2.0 prediction for NAD-dependent protein deacylase (O58669) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O58669
- Type
- protein
- Length
- 249 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x27c1d6D84429f726e902C70b22ecE5FC07450711
- Molecule
- NAD-dependent protein deacylase
- UniProt
- O58669
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD-dependent protein deacylase | protein | 249 | 45% helix, 19% strand | O58669 |
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 | 326 | 0.75 | 0.86 | 54 | 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 O58669
- Elsewhere: UniProt O58669 · AlphaFold DB O58669
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