MolNFT v1 · #264539 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q31ZM7)
Q31ZM7: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q31ZM7)”. 5 pockets (best druggability 0.59). MolNFT v1 #264539 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q31ZM7
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x43f2261C6289C306711c229D41a2680DAd1c10dC
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- Q31ZM7
- Pockets
- 5 · best druggability 0.59
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 513 | 77% helix, 0% strand | Q31ZM7 |
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 | 132 | 0.59 | 0.84 | 25 | empty |
| 2 | 203 | 0.51 | 0.77 | 21 | empty |
| 3 | 84 | 0.43 | 0.78 | 16 | empty |
| 4 | 72 | 0.33 | 0.76 | 20 | empty |
| 5 | 62 | 0.32 | 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 Q31ZM7
- Elsewhere: UniProt Q31ZM7 · AlphaFold DB Q31ZM7
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