MolNFT v1 · #264204 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa 2 (A1SHU2)
A1SHU2: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa 2 (A1SHU2)”. 6 pockets (best druggability 0.63). MolNFT v1 #264204 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1SHU2
- Type
- protein
- Length
- 616 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF976194c67263Fe25C9A4fcAb3b5c3409a4Ed3E7
- Molecule
- NA(+)/H(+) antiporter nhaa 2
- UniProt
- A1SHU2
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 67% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhaa 2 | protein | 616 | 67% helix, 6% strand | A1SHU2 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.63 | 0.83 | 32 | empty |
| 2 | 282 | 0.55 | 0.76 | 35 | empty |
| 3 | 86 | 0.46 | 0.80 | 15 | empty |
| 4 | 92 | 0.40 | 0.76 | 18 | empty |
| 5 | 80 | 0.36 | 0.76 | 20 | 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 A1SHU2
- Elsewhere: UniProt A1SHU2 · AlphaFold DB A1SHU2
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