MolNFT v1 · #264410 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q47MI6)
Q47MI6: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q47MI6)”. 5 pockets (best druggability 0.68). MolNFT v1 #264410 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q47MI6
- Type
- protein
- Length
- 414 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- NA(+)/H(+) antiporter nhaa
- UniProt
- Q47MI6
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 75% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhaa | protein | 414 | 75% helix, 1% strand | Q47MI6 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 309 | 0.68 | 0.82 | 32 | empty |
| 2 | 251 | 0.59 | 0.79 | 28 | empty |
| 3 | 208 | 0.49 | 0.75 | 30 | empty |
| 4 | 95 | 0.43 | 0.78 | 15 | empty |
| 5 | 72 | 0.42 | 0.80 | 14 | 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 Q47MI6
- Elsewhere: UniProt Q47MI6 · AlphaFold DB Q47MI6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.