MolNFT v1 · #268063 · protein
AlphaFold monomer V2.0 prediction for NAD-dependent protein deacetylase (Q8CNF4)
Q8CNF4: “AlphaFold monomer V2.0 prediction for NAD-dependent protein deacetylase (Q8CNF4)”. 2 pockets (best druggability 0.75). MolNFT v1 #268063 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CNF4
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x58f6e67D5142B70031Af746651e7a6442367610c
- Molecule
- NAD-dependent protein deacetylase
- UniProt
- Q8CNF4
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD-dependent protein deacetylase | protein | 246 | 41% helix, 19% strand | Q8CNF4 |
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 | 477 | 0.75 | 0.83 | 52 | empty |
| 2 | 55 | 0.27 | 0.74 | 18 | 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 Q8CNF4
- Elsewhere: UniProt Q8CNF4 · AlphaFold DB Q8CNF4
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