Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A1S6X4)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A1S6X4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1S6X4
- Type
- protein
- Length
- 528 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6c05b483540F55289d602403d0273aF68B0db5F9
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- A1S6X4
- Pockets
- 6 · best druggability 0.58
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 528 | 76% helix, 0% strand | A1S6X4 |
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 | 114 | 0.58 | 0.85 | 20 | empty |
| 2 | 204 | 0.53 | 0.77 | 19 | empty |
| 3 | 242 | 0.53 | 0.76 | 30 | empty |
| 4 | 93 | 0.44 | 0.78 | 17 | empty |
| 5 | 58 | 0.38 | 0.80 | 17 | 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 A1S6X4
- Elsewhere: UniProt A1S6X4 · AlphaFold DB A1S6X4
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