MolNFT v1 · #264447 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A7ZKV7)
A7ZKV7: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A7ZKV7)”. 3 pockets (best druggability 0.67). MolNFT v1 #264447 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZKV7
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcC44Ddcb73f28D709287baD62Db1215431715d2C
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- A7ZKV7
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 513 | 78% helix, 0% strand | A7ZKV7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 206 | 0.67 | 0.85 | 35 | empty |
| 2 | 191 | 0.48 | 0.75 | 17 | empty |
| 3 | 73 | 0.38 | 0.77 | 15 | 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 A7ZKV7
- Elsewhere: UniProt A7ZKV7 · AlphaFold DB A7ZKV7
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