MolNFT v1 · #268008 · protein
AlphaFold monomer V2.0 prediction for NAD-dependent protein deacylase (Q5HU51)
Q5HU51: “AlphaFold monomer V2.0 prediction for NAD-dependent protein deacylase (Q5HU51)”. 1 pocket (best druggability 0.81). MolNFT v1 #268008 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5HU51
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- NAD-dependent protein deacylase
- UniProt
- Q5HU51
- Pockets
- 1 · best druggability 0.81
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD-dependent protein deacylase | protein | 233 | 39% helix, 19% strand | Q5HU51 |
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 | 496 | 0.81 | 0.88 | 52 | 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 Q5HU51
- Elsewhere: UniProt Q5HU51 · AlphaFold DB Q5HU51
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