MolNFT v1 · #421600 · protein
AlphaFold monomer V2.0 prediction for amiloride-sensitive sodium channel subunit gamma (P37091)
P37091: “AlphaFold monomer V2.0 prediction for amiloride-sensitive sodium channel subunit gamma (P37091)”. 7 pockets (best druggability 0.65). MolNFT v1 #421600 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P37091
- Type
- protein
- Length
- 650 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x537bb4F577545b8d4b420E3C42f972266e32e41D
- Molecule
- Amiloride-sensitive sodium channel subunit gamma
- UniProt
- P37091
- Pockets
- 7 · best druggability 0.65
Structure
1 distinct chain · 37% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Amiloride-sensitive sodium channel subunit gamma | protein | 650 | 37% helix, 20% strand | P37091 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 433 | 0.65 | 0.78 | 47 | empty |
| 2 | 293 | 0.57 | 0.77 | 35 | empty |
| 3 | 383 | 0.57 | 0.75 | 36 | empty |
| 4 | 163 | 0.43 | 0.74 | 30 | empty |
| 5 | 51 | 0.33 | 0.78 | 14 | 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 P37091
- Elsewhere: UniProt P37091 · AlphaFold DB P37091
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