Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q0T8H4)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q0T8H4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0T8H4
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB3eF4a844D48bDe7673985A59678e1f6278cb343
- Molecule
- NA(+)/H(+) antiporter nhaa
- UniProt
- Q0T8H4
- Pockets
- 7 · best druggability 0.67
Structure
1 distinct chain · 73% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhaa | protein | 388 | 73% helix, 4% strand | Q0T8H4 |
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 | 202 | 0.67 | 0.85 | 37 | empty |
| 2 | 168 | 0.54 | 0.80 | 20 | empty |
| 3 | 229 | 0.54 | 0.77 | 26 | empty |
| 4 | 88 | 0.43 | 0.79 | 14 | empty |
| 5 | 80 | 0.40 | 0.78 | 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 Q0T8H4
- Elsewhere: UniProt Q0T8H4 · AlphaFold DB Q0T8H4
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