MolNFT v1 · #268058 · protein
AlphaFold monomer V2.0 prediction for NAD-dependent protein deacetylase (P66816)
P66816: “AlphaFold monomer V2.0 prediction for NAD-dependent protein deacetylase (P66816)”. 1 pocket (best druggability 0.72). MolNFT v1 #268058 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P66816
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e9272eA74C368dd3e84cE9A548B8C44a833C74C
- Molecule
- NAD-dependent protein deacetylase
- UniProt
- P66816
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD-dependent protein deacetylase | protein | 243 | 41% helix, 19% strand | P66816 |
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 | 248 | 0.72 | 0.86 | 36 | 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 P66816
- Elsewhere: UniProt P66816 · AlphaFold DB P66816
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