Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q3Z2W2)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q3Z2W2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3Z2W2
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf789E627F24E8c45C688C4DA0DaCF8BD78650716
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- Q3Z2W2
- Pockets
- 5 · best druggability 0.68
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 | Q3Z2W2 |
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 | 213 | 0.68 | 0.85 | 37 | empty |
| 2 | 214 | 0.49 | 0.75 | 22 | empty |
| 3 | 80 | 0.40 | 0.77 | 16 | empty |
| 4 | 85 | 0.39 | 0.77 | 22 | empty |
| 5 | 54 | 0.28 | 0.74 | 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 Q3Z2W2
- Elsewhere: UniProt Q3Z2W2 · AlphaFold DB Q3Z2W2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.