Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A3MZ40)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A3MZ40) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3MZ40
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- A3MZ40
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 513 | 77% helix, 0% strand | A3MZ40 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 196 | 0.65 | 0.84 | 35 | empty |
| 2 | 93 | 0.49 | 0.81 | 18 | empty |
| 3 | 91 | 0.42 | 0.77 | 17 | empty |
| 4 | 54 | 0.36 | 0.79 | 16 | empty |
| 5 | 69 | 0.32 | 0.75 | 16 | 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 A3MZ40
- Elsewhere: UniProt A3MZ40 · AlphaFold DB A3MZ40
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.