Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa 2 (A4X422)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa 2 (A4X422) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4X422
- Type
- protein
- Length
- 453 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- NA(+)/H(+) antiporter nhaa 2
- UniProt
- A4X422
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 69% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhaa 2 | protein | 453 | 69% helix, 1% strand | A4X422 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 351 | 0.69 | 0.82 | 48 | empty |
| 2 | 245 | 0.60 | 0.79 | 22 | empty |
| 3 | 166 | 0.50 | 0.77 | 20 | empty |
| 4 | 55 | 0.37 | 0.79 | 14 | empty |
| 5 | 86 | 0.34 | 0.74 | 23 | 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 A4X422
- Elsewhere: UniProt A4X422 · AlphaFold DB A4X422
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