MolNFT v1 · #268037 · protein
AlphaFold monomer V2.0 prediction for NAD-dependent protein deacylase (Q9CBW6)
Q9CBW6: “AlphaFold monomer V2.0 prediction for NAD-dependent protein deacylase (Q9CBW6)”. 2 pockets (best druggability 0.71). MolNFT v1 #268037 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CBW6
- Type
- protein
- Length
- 237 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2C522BD0223BAA5B014C12f6B6578EeeF8dF17e3
- Molecule
- NAD-dependent protein deacylase
- UniProt
- Q9CBW6
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 36% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD-dependent protein deacylase | protein | 237 | 36% helix, 19% strand | Q9CBW6 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 330 | 0.71 | 0.84 | 49 | empty |
| 2 | 54 | 0.55 | 0.89 | 16 | 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 Q9CBW6
- Elsewhere: UniProt Q9CBW6 · AlphaFold DB Q9CBW6
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