MolNFT v1 · #264213 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa 2 (A1SRH4)
A1SRH4: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa 2 (A1SRH4)”. 5 pockets (best druggability 0.64). MolNFT v1 #264213 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1SRH4
- Type
- protein
- Length
- 475 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- NA(+)/H(+) antiporter nhaa 2
- UniProt
- A1SRH4
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 70% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhaa 2 | protein | 475 | 70% helix, 3% strand | A1SRH4 |
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 | 211 | 0.64 | 0.83 | 40 | empty |
| 2 | 267 | 0.55 | 0.76 | 35 | empty |
| 3 | 221 | 0.48 | 0.74 | 32 | empty |
| 4 | 144 | 0.47 | 0.77 | 15 | empty |
| 5 | 115 | 0.44 | 0.77 | 21 | 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 A1SRH4
- Elsewhere: UniProt A1SRH4 · AlphaFold DB A1SRH4
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