Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhac (P27611)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhac (P27611) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P27611
- Type
- protein
- Length
- 462 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- NA(+)/H(+) antiporter nhac
- UniProt
- P27611
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhac | protein | 462 | 78% helix, 0% strand | P27611 |
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 | 135 | 0.67 | 0.88 | 31 | empty |
| 2 | 76 | 0.43 | 0.80 | 22 | empty |
| 3 | 117 | 0.39 | 0.74 | 19 | empty |
| 4 | 53 | 0.36 | 0.79 | 15 | empty |
| 5 | 66 | 0.31 | 0.73 | 15 | 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 P27611
- Elsewhere: UniProt P27611 · AlphaFold DB P27611
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