MolNFT v1 · #244213 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter subunit a (Q9RGZ5)
Q9RGZ5: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter subunit a (Q9RGZ5)”. 6 pockets (best druggability 0.56). MolNFT v1 #244213 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9RGZ5
- Type
- protein
- Length
- 805 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- NA(+)/H(+) antiporter subunit a
- UniProt
- Q9RGZ5
- Pockets
- 6 · best druggability 0.56
Structure
1 distinct chain · 75% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter subunit a | protein | 805 | 75% helix, 2% strand | Q9RGZ5 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 169 | 0.56 | 0.80 | 22 | empty |
| 2 | 169 | 0.49 | 0.77 | 20 | empty |
| 3 | 113 | 0.42 | 0.77 | 22 | empty |
| 4 | 107 | 0.41 | 0.76 | 24 | empty |
| 5 | 84 | 0.36 | 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 Q9RGZ5
- Elsewhere: UniProt Q9RGZ5 · AlphaFold DB Q9RGZ5
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