Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q9KQU7)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q9KQU7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9KQU7
- Type
- protein
- Length
- 530 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4a464dd73B9A717f357189dAc993f8f1e3757Ee3
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- Q9KQU7
- 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 | 530 | 76% helix, 0% strand | Q9KQU7 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.58 | 0.84 | 23 | empty |
| 2 | 206 | 0.54 | 0.78 | 20 | empty |
| 3 | 50 | 0.42 | 0.82 | 12 | empty |
| 4 | 120 | 0.42 | 0.76 | 19 | empty |
| 5 | 59 | 0.29 | 0.74 | 12 | 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 Q9KQU7
- Elsewhere: UniProt Q9KQU7 · AlphaFold DB Q9KQU7
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