MolNFT v1 · #256214 · protein
AlphaFold monomer V2.0 prediction for nac domain-containing protein 22 (Q10S65)
Q10S65: “AlphaFold monomer V2.0 prediction for nac domain-containing protein 22 (Q10S65)”. 4 pockets (best druggability 0.43). MolNFT v1 #256214 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10S65
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Nac domain-containing protein 22
- UniProt
- Q10S65
- Pockets
- 4 · best druggability 0.43
Structure
1 distinct chain · 14% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nac domain-containing protein 22 | protein | 316 | 14% helix, 17% strand | Q10S65 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.43 | 0.78 | 20 | empty |
| 2 | 76 | 0.39 | 0.78 | 17 | empty |
| 3 | 55 | 0.36 | 0.79 | 11 | empty |
| 4 | 50 | 0.26 | 0.74 | 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 Q10S65
- Elsewhere: UniProt Q10S65 · AlphaFold DB Q10S65
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