Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q1C0J7)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q1C0J7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1C0J7
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x790c4c07E1150B077024d27f74aaD7D05C7840c0
- Molecule
- NA(+)/H(+) antiporter nhaa
- UniProt
- Q1C0J7
- Pockets
- 6 · best druggability 0.67
Structure
1 distinct chain · 73% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhaa | protein | 394 | 73% helix, 3% strand | Q1C0J7 |
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 | 351 | 0.67 | 0.81 | 44 | empty |
| 2 | 216 | 0.55 | 0.78 | 25 | empty |
| 3 | 106 | 0.44 | 0.78 | 18 | empty |
| 4 | 109 | 0.42 | 0.76 | 17 | empty |
| 5 | 64 | 0.36 | 0.77 | 13 | 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 Q1C0J7
- Elsewhere: UniProt Q1C0J7 · AlphaFold DB Q1C0J7
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