Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A9KY79)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A9KY79) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9KY79
- Type
- protein
- Length
- 533 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xca6be69Db99769597c709655C19B8591C36aFB61
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- A9KY79
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 533 | 75% helix, 0% strand | A9KY79 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 202 | 0.67 | 0.85 | 40 | empty |
| 2 | 223 | 0.53 | 0.77 | 28 | empty |
| 3 | 272 | 0.53 | 0.75 | 39 | empty |
| 4 | 108 | 0.45 | 0.78 | 18 | 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 A9KY79
- Elsewhere: UniProt A9KY79 · AlphaFold DB A9KY79
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