MolNFT v1 · #421548 · protein
AlphaFold monomer V2.0 prediction for sodium channel protein type 11 subunit alpha (Q9UI33)
Q9UI33: “AlphaFold monomer V2.0 prediction for sodium channel protein type 11 subunit alpha (Q9UI33)”. 20 pockets (best druggability 0.85). MolNFT v1 #421548 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9UI33
- Type
- protein
- Length
- 1,791 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Sodium channel protein type 11 subunit alpha
- UniProt
- Q9UI33
- Pockets
- 20 · best druggability 0.85
Structure
1 distinct chain · 60% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium channel protein type 11 subunit alpha | protein | 1791 | 60% helix, 3% strand | Q9UI33 |
Pockets
20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 596 | 0.85 | 0.89 | 55 | empty |
| 2 | 915 | 0.73 | 0.77 | 77 | empty |
| 3 | 750 | 0.72 | 0.78 | 78 | empty |
| 4 | 457 | 0.69 | 0.80 | 37 | empty |
| 5 | 839 | 0.67 | 0.74 | 69 | empty |
Modifications
Observed in the structure: 6 disulfide (disulfide).
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 Q9UI33
- Elsewhere: UniProt Q9UI33 · AlphaFold DB Q9UI33
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