MolNFT v1 · #264317 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q9ZJ68)
Q9ZJ68: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q9ZJ68)”. 7 pockets (best druggability 0.66). MolNFT v1 #264317 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZJ68
- Type
- protein
- Length
- 438 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- NA(+)/H(+) antiporter nhaa
- UniProt
- Q9ZJ68
- Pockets
- 7 · best druggability 0.66
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 | Q9ZJ68 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 271 | 0.66 | 0.82 | 29 | empty |
| 2 | 268 | 0.55 | 0.77 | 32 | empty |
| 3 | 106 | 0.46 | 0.78 | 17 | empty |
| 4 | 59 | 0.37 | 0.79 | 15 | empty |
| 5 | 56 | 0.35 | 0.77 | 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 Q9ZJ68
- Elsewhere: UniProt Q9ZJ68 · AlphaFold DB Q9ZJ68
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