Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (C6DG45)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (C6DG45) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C6DG45
- Type
- protein
- Length
- 526 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7746095A33F2b1CD4a2D513b839bb4B33c352C5C
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- C6DG45
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 526 | 76% helix, 0% strand | C6DG45 |
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 | 254 | 0.68 | 0.84 | 36 | empty |
| 2 | 230 | 0.53 | 0.76 | 18 | empty |
| 3 | 189 | 0.48 | 0.76 | 26 | empty |
| 4 | 81 | 0.47 | 0.81 | 15 | empty |
| 5 | 52 | 0.30 | 0.76 | 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 C6DG45
- Elsewhere: UniProt C6DG45 · AlphaFold DB C6DG45
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.