MolNFT v1 · #267999 · protein
AlphaFold monomer V2.0 prediction for NAD-dependent protein deacetylase (Q639M6)
Q639M6: “AlphaFold monomer V2.0 prediction for NAD-dependent protein deacetylase (Q639M6)”. 2 pockets (best druggability 0.79). MolNFT v1 #267999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q639M6
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- NAD-dependent protein deacetylase
- UniProt
- Q639M6
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD-dependent protein deacetylase | protein | 245 | 41% helix, 19% strand | Q639M6 |
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 | 317 | 0.79 | 0.90 | 51 | empty |
| 2 | 60 | 0.35 | 0.78 | 11 | 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 Q639M6
- Elsewhere: UniProt Q639M6 · AlphaFold DB Q639M6
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