MolNFT v1 · #421584 · protein
AlphaFold monomer V2.0 prediction for amiloride-sensitive sodium channel subunit beta (H2QAR6)
H2QAR6: “AlphaFold monomer V2.0 prediction for amiloride-sensitive sodium channel subunit beta (H2QAR6)”. 6 pockets (best druggability 0.60). MolNFT v1 #421584 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- H2QAR6
- Type
- protein
- Length
- 650 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Amiloride-sensitive sodium channel subunit beta
- UniProt
- H2QAR6
- Pockets
- 6 · best druggability 0.60
Structure
1 distinct chain · 37% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Amiloride-sensitive sodium channel subunit beta | protein | 650 | 37% helix, 20% strand | H2QAR6 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 384 | 0.60 | 0.76 | 38 | empty |
| 2 | 189 | 0.59 | 0.81 | 25 | empty |
| 3 | 185 | 0.56 | 0.80 | 25 | empty |
| 4 | 267 | 0.54 | 0.76 | 29 | empty |
| 5 | 88 | 0.41 | 0.78 | 17 | 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 H2QAR6
- Elsewhere: UniProt H2QAR6 · AlphaFold DB H2QAR6
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