Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B7VLW5)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B7VLW5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7VLW5
- Type
- protein
- Length
- 530 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4eB83b6340c032CC7AcdbC262D37E9627F422205
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- B7VLW5
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 530 | 76% helix, 0% strand | B7VLW5 |
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 | 123 | 0.60 | 0.85 | 22 | empty |
| 2 | 237 | 0.51 | 0.75 | 31 | empty |
| 3 | 158 | 0.49 | 0.77 | 21 | empty |
| 4 | 80 | 0.43 | 0.79 | 14 | empty |
| 5 | 51 | 0.30 | 0.76 | 10 | 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 B7VLW5
- Elsewhere: UniProt B7VLW5 · AlphaFold DB B7VLW5
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