MolNFT v1 · #265800 · protein
AlphaFold monomer V2.0 prediction for SODIUM/POTASSIUM-transporting ATPase subunit beta-1-interacting protein 1 (Q6PHL4)
Q6PHL4: “AlphaFold monomer V2.0 prediction for SODIUM/POTASSIUM-transporting ATPase subunit beta-1-interacting protein…”. 1 pocket (best druggability 0.64). MolNFT v1 #265800 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6PHL4
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12D7Fa71aFb7D6578bf80EaC676053C0BCb65fE5
- Molecule
- SODIUM/POTASSIUM-transporting ATPase subunit beta-1-interacting protein 1
- UniProt
- Q6PHL4
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 60% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SODIUM/POTASSIUM-transporting ATPase subunit beta-1-interacting protein 1 | protein | 207 | 60% helix, 4% strand | Q6PHL4 |
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 | 331 | 0.64 | 0.79 | 36 | empty |
Modifications
Observed in the structure: 2 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 Q6PHL4
- Elsewhere: UniProt Q6PHL4 · AlphaFold DB Q6PHL4
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