Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (A9M8H1)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (A9M8H1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9M8H1
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc37553510AF54A525B538737FFC93Ac86C6A1D6C
- Molecule
- NA(+)/H(+) antiporter nhaa
- UniProt
- A9M8H1
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 73% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhaa | protein | 393 | 73% helix, 1% strand | A9M8H1 |
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 | 378 | 0.77 | 0.86 | 45 | empty |
| 2 | 318 | 0.58 | 0.77 | 34 | empty |
| 3 | 94 | 0.45 | 0.79 | 16 | empty |
| 4 | 75 | 0.40 | 0.78 | 12 | empty |
| 5 | 81 | 0.39 | 0.77 | 14 | 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 A9M8H1
- Elsewhere: UniProt A9M8H1 · AlphaFold DB A9M8H1
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