MolNFT v1 · #421541 · protein
AlphaFold monomer V2.0 prediction for sodium channel protein type 10 subunit alpha (Q6QIY3)
Q6QIY3: “AlphaFold monomer V2.0 prediction for sodium channel protein type 10 subunit alpha (Q6QIY3)”. 20 pockets (best druggability 0.83). MolNFT v1 #421541 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6QIY3
- Type
- protein
- Length
- 1,958 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Sodium channel protein type 10 subunit alpha
- UniProt
- Q6QIY3
- Pockets
- 20 · best druggability 0.83
Structure
1 distinct chain · 54% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium channel protein type 10 subunit alpha | protein | 1958 | 54% helix, 3% strand | Q6QIY3 |
Pockets
20 pockets found on a 1 Å grid, 17 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1195 | 0.83 | 0.83 | 80 | empty |
| 2 | 1083 | 0.76 | 0.78 | 103 | empty |
| 3 | 618 | 0.72 | 0.79 | 62 | empty |
| 4 | 306 | 0.69 | 0.83 | 34 | empty |
| 5 | 470 | 0.68 | 0.79 | 41 | 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 Q6QIY3
- Elsewhere: UniProt Q6QIY3 · AlphaFold DB Q6QIY3
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