MolNFT v1 · #264478 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A6VW03)
A6VW03: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A6VW03)”. 4 pockets (best druggability 0.60). MolNFT v1 #264478 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6VW03
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x57764D56d6101A81058fB5c5E4A885853213A02B
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- A6VW03
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 500 | 79% helix, 0% strand | A6VW03 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 129 | 0.60 | 0.84 | 25 | empty |
| 2 | 59 | 0.45 | 0.83 | 16 | empty |
| 3 | 106 | 0.43 | 0.77 | 20 | empty |
| 4 | 77 | 0.41 | 0.78 | 15 | 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 A6VW03
- Elsewhere: UniProt A6VW03 · AlphaFold DB A6VW03
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.