Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (A7ZHA6)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (A7ZHA6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7ZHA6
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- NA(+)/H(+) antiporter nhaa
- UniProt
- A7ZHA6
- Pockets
- 6 · best druggability 0.65
Structure
1 distinct chain · 74% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhaa | protein | 388 | 74% helix, 4% strand | A7ZHA6 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 179 | 0.65 | 0.85 | 35 | empty |
| 2 | 343 | 0.61 | 0.78 | 41 | empty |
| 3 | 85 | 0.42 | 0.78 | 14 | empty |
| 4 | 105 | 0.40 | 0.75 | 19 | empty |
| 5 | 90 | 0.39 | 0.77 | 13 | 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 A7ZHA6
- Elsewhere: UniProt A7ZHA6 · AlphaFold DB A7ZHA6
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