MolNFT v1 · #264556 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A7FI95)
A7FI95: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A7FI95)”. 4 pockets (best druggability 0.65). MolNFT v1 #264556 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FI95
- Type
- protein
- Length
- 524 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8881898ab018738C7Ce955f1E677a924330a5A7E
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- A7FI95
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 524 | 75% helix, 0% strand | A7FI95 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 194 | 0.65 | 0.84 | 38 | empty |
| 2 | 286 | 0.56 | 0.77 | 33 | empty |
| 3 | 203 | 0.52 | 0.77 | 21 | empty |
| 4 | 100 | 0.44 | 0.77 | 18 | 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 A7FI95
- Elsewhere: UniProt A7FI95 · AlphaFold DB A7FI95
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