Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (A7ZVW6)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (A7ZVW6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7ZVW6
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- NA(+)/H(+) antiporter nhaa
- UniProt
- A7ZVW6
- Pockets
- 7 · best druggability 0.67
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 | A7ZVW6 |
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 | 191 | 0.67 | 0.86 | 33 | empty |
| 2 | 224 | 0.53 | 0.77 | 24 | empty |
| 3 | 159 | 0.52 | 0.79 | 19 | empty |
| 4 | 82 | 0.43 | 0.79 | 15 | empty |
| 5 | 107 | 0.41 | 0.75 | 20 | 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 A7ZVW6
- Elsewhere: UniProt A7ZVW6 · AlphaFold DB A7ZVW6
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