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AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B5R2W4)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B5R2W4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5R2W4
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- B5R2W4
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 514 | 77% helix, 0% strand | B5R2W4 |
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 | 184 | 0.66 | 0.85 | 33 | empty |
| 2 | 202 | 0.51 | 0.77 | 22 | empty |
| 3 | 68 | 0.41 | 0.79 | 13 | empty |
| 4 | 73 | 0.35 | 0.76 | 18 | empty |
| 5 | 61 | 0.30 | 0.75 | 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 B5R2W4
- Elsewhere: UniProt B5R2W4 · AlphaFold DB B5R2W4
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