Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A1JQP8)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A1JQP8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1JQP8
- Type
- protein
- Length
- 524 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- A1JQP8
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 524 | 76% helix, 0% strand | A1JQP8 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.67 | 0.85 | 39 | empty |
| 2 | 222 | 0.53 | 0.77 | 22 | empty |
| 3 | 191 | 0.51 | 0.77 | 18 | empty |
| 4 | 81 | 0.42 | 0.78 | 17 | 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 A1JQP8
- Elsewhere: UniProt A1JQP8 · AlphaFold DB A1JQP8
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