MolNFT v1 · #265814 · protein
AlphaFold monomer V2.0 prediction for SODIUM/POTASSIUM-transporting ATPase subunit beta-1-interacting protein 4 (Q32NX4)
Q32NX4: “AlphaFold monomer V2.0 prediction for SODIUM/POTASSIUM-transporting ATPase subunit beta-1-interacting protein…”. 1 pocket (best druggability 0.52). MolNFT v1 #265814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q32NX4
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- SODIUM/POTASSIUM-transporting ATPase subunit beta-1-interacting protein 4
- UniProt
- Q32NX4
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 62% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SODIUM/POTASSIUM-transporting ATPase subunit beta-1-interacting protein 4 | protein | 208 | 62% helix, 1% strand | Q32NX4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 175 | 0.52 | 0.78 | 28 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q32NX4
- Elsewhere: UniProt Q32NX4 · AlphaFold DB Q32NX4
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