Research workbench
AlphaFold monomer V2.0 prediction for sodium, potassium, lithium and RUBIDIUM/H(+) antiporter (A8FHE3)
Analyse AlphaFold monomer V2.0 prediction for sodium, potassium, lithium and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8FHE3
- Type
- protein
- Length
- 671 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Sodium, potassium, lithium and RUBIDIUM/H(+) antiporter
- UniProt
- A8FHE3
- Pockets
- 11 · best druggability 0.64
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium, potassium, lithium and RUBIDIUM/H(+) antiporter | protein | 671 | 79% helix, 0% strand | A8FHE3 |
Pockets
11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 320 | 0.64 | 0.80 | 45 | empty |
| 2 | 409 | 0.62 | 0.76 | 35 | empty |
| 3 | 343 | 0.58 | 0.76 | 46 | empty |
| 4 | 56 | 0.54 | 0.89 | 19 | empty |
| 5 | 137 | 0.47 | 0.77 | 26 | empty |
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 A8FHE3
- Elsewhere: UniProt A8FHE3 · AlphaFold DB A8FHE3
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