MolNFT v1 · #421581 · protein
AlphaFold monomer V2.0 prediction for amiloride-sensitive sodium channel subunit beta (Q9W754)
Q9W754: “AlphaFold monomer V2.0 prediction for amiloride-sensitive sodium channel subunit beta (Q9W754)”. 3 pockets (best druggability 0.73). MolNFT v1 #421581 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9W754
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC631cbCDF0F9A68578F6bb83aD28877742912F30
- Molecule
- Amiloride-sensitive sodium channel subunit beta
- UniProt
- Q9W754
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 32% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Amiloride-sensitive sodium channel subunit beta | protein | 273 | 32% helix, 22% strand | Q9W754 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 705 | 0.73 | 0.79 | 65 | empty |
| 2 | 186 | 0.53 | 0.78 | 27 | empty |
| 3 | 90 | 0.45 | 0.80 | 12 | empty |
Modifications
Observed in the structure: 5 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 Q9W754
- Elsewhere: UniProt Q9W754 · AlphaFold DB Q9W754
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