MolNFT v1 · #268042 · protein
AlphaFold monomer V2.0 prediction for NAD-dependent protein deacylase (Q9CM50)
Q9CM50: “AlphaFold monomer V2.0 prediction for NAD-dependent protein deacylase (Q9CM50)”. 1 pocket (best druggability 0.77). MolNFT v1 #268042 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CM50
- Type
- protein
- Length
- 234 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- NAD-dependent protein deacylase
- UniProt
- Q9CM50
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD-dependent protein deacylase | protein | 234 | 36% helix, 22% strand | Q9CM50 |
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 | 414 | 0.77 | 0.86 | 57 | 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 Q9CM50
- Elsewhere: UniProt Q9CM50 · AlphaFold DB Q9CM50
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