Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A4SN80)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A4SN80) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4SN80
- Type
- protein
- Length
- 526 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF6e7346D7076994bE2e0b4614565389530309233
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- A4SN80
- Pockets
- 6 · best druggability 0.56
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 526 | 76% helix, 0% strand | A4SN80 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 297 | 0.56 | 0.76 | 35 | empty |
| 2 | 172 | 0.49 | 0.76 | 19 | empty |
| 3 | 121 | 0.47 | 0.78 | 23 | empty |
| 4 | 68 | 0.45 | 0.81 | 16 | empty |
| 5 | 73 | 0.31 | 0.73 | 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 A4SN80
- Elsewhere: UniProt A4SN80 · AlphaFold DB A4SN80
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