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AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa 1 (A4X6R9)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa 1 (A4X6R9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4X6R9
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x234294862B3cf379fDB96E48e9B87af08B673d87
- Molecule
- NA(+)/H(+) antiporter nhaa 1
- UniProt
- A4X6R9
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 72% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhaa 1 | protein | 436 | 72% helix, 1% strand | A4X6R9 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 77 | 0.72 | 0.96 | 22 | empty |
| 2 | 453 | 0.71 | 0.81 | 48 | empty |
| 3 | 284 | 0.60 | 0.78 | 26 | empty |
| 4 | 220 | 0.59 | 0.80 | 31 | empty |
| 5 | 260 | 0.51 | 0.75 | 40 | 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 A4X6R9
- Elsewhere: UniProt A4X6R9 · AlphaFold DB A4X6R9
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