Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q0BP56)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q0BP56) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0BP56
- Type
- protein
- Length
- 383 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x481a8b031877A761f897743a077069F5f1b0Bd34
- Molecule
- NA(+)/H(+) antiporter nhaa
- UniProt
- Q0BP56
- Pockets
- 6 · best druggability 0.60
Structure
1 distinct chain · 74% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhaa | protein | 383 | 74% helix, 2% strand | Q0BP56 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 163 | 0.60 | 0.83 | 26 | empty |
| 2 | 139 | 0.51 | 0.79 | 21 | empty |
| 3 | 137 | 0.51 | 0.80 | 18 | empty |
| 4 | 100 | 0.44 | 0.78 | 16 | empty |
| 5 | 89 | 0.42 | 0.79 | 19 | 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 Q0BP56
- Elsewhere: UniProt Q0BP56 · AlphaFold DB Q0BP56
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