Research workbench
AlphaFold monomer V2.0 prediction for potassium transporter 1 (O22397)
Analyse AlphaFold monomer V2.0 prediction for potassium transporter 1 (O22397) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O22397
- Type
- protein
- Length
- 712 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7b8e62e0dcf0Bf4048333668837dF89841F58c0C
- Molecule
- Potassium transporter 1
- UniProt
- O22397
- Pockets
- 9 · best druggability 0.86
Structure
1 distinct chain · 69% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Potassium transporter 1 | protein | 712 | 69% helix, 9% strand | O22397 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 676 | 0.86 | 0.90 | 77 | empty |
| 2 | 96 | 0.52 | 0.83 | 23 | empty |
| 3 | 83 | 0.44 | 0.80 | 19 | empty |
| 4 | 112 | 0.41 | 0.76 | 27 | empty |
| 5 | 59 | 0.38 | 0.79 | 11 | 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 O22397
- Elsewhere: UniProt O22397 · AlphaFold DB O22397
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.