MolNFT v1 · #268005 · protein
AlphaFold monomer V2.0 prediction for NAD-dependent protein deacetylase (Q7VX46)
Q7VX46: “AlphaFold monomer V2.0 prediction for NAD-dependent protein deacetylase (Q7VX46)”. 1 pocket (best druggability 0.76). MolNFT v1 #268005 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VX46
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb497bb7501AA45e598b38729d5193316b747CF8d
- Molecule
- NAD-dependent protein deacetylase
- UniProt
- Q7VX46
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD-dependent protein deacetylase | protein | 274 | 40% helix, 17% strand | Q7VX46 |
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 | 320 | 0.76 | 0.87 | 59 | 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 Q7VX46
- Elsewhere: UniProt Q7VX46 · AlphaFold DB Q7VX46
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