Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (B5Z9I3)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (B5Z9I3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5Z9I3
- Type
- protein
- Length
- 438 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x07c85d409125bF6733584D6f9a3330A838724e87
- Molecule
- NA(+)/H(+) antiporter nhaa
- UniProt
- B5Z9I3
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 77% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhaa | protein | 438 | 77% helix, 3% strand | B5Z9I3 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 256 | 0.65 | 0.82 | 27 | empty |
| 2 | 312 | 0.58 | 0.77 | 34 | empty |
| 3 | 118 | 0.45 | 0.77 | 22 | empty |
| 4 | 103 | 0.44 | 0.77 | 18 | empty |
| 5 | 52 | 0.30 | 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 B5Z9I3
- Elsewhere: UniProt B5Z9I3 · AlphaFold DB B5Z9I3
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