MolNFT v1 · #421566 · protein
AlphaFold monomer V2.0 prediction for amiloride-sensitive sodium channel subunit alpha (H9GBX2)
H9GBX2: “AlphaFold monomer V2.0 prediction for amiloride-sensitive sodium channel subunit alpha (H9GBX2)”. 10 pockets (best druggability 0.68). MolNFT v1 #421566 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- H9GBX2
- Type
- protein
- Length
- 636 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF5Edc1A034db7c7975E62DD8f524481a32965c47
- Molecule
- Amiloride-sensitive sodium channel subunit alpha
- UniProt
- H9GBX2
- Pockets
- 10 · best druggability 0.68
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Amiloride-sensitive sodium channel subunit alpha | protein | 636 | 38% helix, 19% strand | H9GBX2 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.68 | 0.88 | 24 | empty |
| 2 | 605 | 0.67 | 0.76 | 56 | empty |
| 3 | 252 | 0.55 | 0.77 | 24 | empty |
| 4 | 282 | 0.54 | 0.76 | 28 | empty |
| 5 | 111 | 0.41 | 0.75 | 17 | empty |
Modifications
Observed in the structure: 8 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 H9GBX2
- Elsewhere: UniProt H9GBX2 · AlphaFold DB H9GBX2
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