Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A7MNK6)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A7MNK6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7MNK6
- Type
- protein
- Length
- 520 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10d32b192C4f99E6DAa9fBCb71097F3EdA1D0CAC
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- A7MNK6
- 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 | 520 | 77% helix, 0% strand | A7MNK6 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 186 | 0.66 | 0.85 | 37 | empty |
| 2 | 243 | 0.55 | 0.77 | 20 | empty |
| 3 | 98 | 0.54 | 0.83 | 19 | empty |
| 4 | 129 | 0.43 | 0.76 | 18 | empty |
| 5 | 53 | 0.29 | 0.75 | 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 A7MNK6
- Elsewhere: UniProt A7MNK6 · AlphaFold DB A7MNK6
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