Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (C4L804)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (C4L804) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4L804
- Type
- protein
- Length
- 523 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- C4L804
- Pockets
- 6 · best druggability 0.66
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 523 | 76% helix, 0% strand | C4L804 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 226 | 0.66 | 0.84 | 34 | empty |
| 2 | 241 | 0.52 | 0.76 | 29 | empty |
| 3 | 163 | 0.46 | 0.75 | 17 | empty |
| 4 | 58 | 0.41 | 0.81 | 14 | empty |
| 5 | 50 | 0.30 | 0.76 | 11 | 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 C4L804
- Elsewhere: UniProt C4L804 · AlphaFold DB C4L804
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