MolNFT v1 · #264326 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q2W4H6)
Q2W4H6: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q2W4H6)”. 3 pockets (best druggability 0.74). MolNFT v1 #264326 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2W4H6
- Type
- protein
- Length
- 383 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x55D1b3b7466a56428E3285E032e623B3B5b7D909
- Molecule
- NA(+)/H(+) antiporter nhaa
- UniProt
- Q2W4H6
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 76% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhaa | protein | 383 | 76% helix, 1% strand | Q2W4H6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 472 | 0.74 | 0.82 | 54 | empty |
| 2 | 274 | 0.55 | 0.76 | 36 | empty |
| 3 | 91 | 0.39 | 0.76 | 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 Q2W4H6
- Elsewhere: UniProt Q2W4H6 · AlphaFold DB Q2W4H6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.