MolNFT v1 · #264554 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q7MJN8)
Q7MJN8: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q7MJN8)”. 6 pockets (best druggability 0.64). MolNFT v1 #264554 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MJN8
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- Q7MJN8
- Pockets
- 6 · best druggability 0.64
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 529 | 75% helix, 0% strand | Q7MJN8 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 186 | 0.64 | 0.84 | 36 | empty |
| 2 | 196 | 0.53 | 0.78 | 20 | empty |
| 3 | 231 | 0.51 | 0.76 | 28 | empty |
| 4 | 60 | 0.44 | 0.81 | 14 | empty |
| 5 | 84 | 0.34 | 0.74 | 16 | 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 Q7MJN8
- Elsewhere: UniProt Q7MJN8 · AlphaFold DB Q7MJN8
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