MolNFT v1 · #265816 · protein
AlphaFold monomer V2.0 prediction for SODIUM/POTASSIUM-transporting ATPase subunit beta-1-interacting protein (A6MHQ4)
A6MHQ4: “AlphaFold monomer V2.0 prediction for SODIUM/POTASSIUM-transporting ATPase subunit beta-1-interacting protein…”. 3 pockets (best druggability 0.39). MolNFT v1 #265816 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6MHQ4
- Type
- protein
- Length
- 658 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA87550770664D95cD335A75d93ad09c892e46C41
- Molecule
- SODIUM/POTASSIUM-transporting ATPase subunit beta-1-interacting protein
- UniProt
- A6MHQ4
- Pockets
- 3 · best druggability 0.39
Structure
1 distinct chain · 23% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SODIUM/POTASSIUM-transporting ATPase subunit beta-1-interacting protein | protein | 658 | 23% helix, 1% strand | A6MHQ4 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.39 | 0.81 | 16 | empty |
| 2 | 78 | 0.33 | 0.75 | 15 | empty |
| 3 | 71 | 0.30 | 0.73 | 14 | 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 A6MHQ4
- Elsewhere: UniProt A6MHQ4 · AlphaFold DB A6MHQ4
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