Research workbench
AlphaFold monomer V2.0 prediction for mitochondrial potassium channel (Q5E9Q3)
Analyse AlphaFold monomer V2.0 prediction for mitochondrial potassium channel (Q5E9Q3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5E9Q3
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Mitochondrial potassium channel
- UniProt
- Q5E9Q3
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mitochondrial potassium channel | protein | 404 | 79% helix, 0% strand | Q5E9Q3 |
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 | 74 | 0.38 | 0.77 | 14 | empty |
| 2 | 68 | 0.35 | 0.77 | 15 | empty |
| 3 | 80 | 0.33 | 0.74 | 13 | 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 Q5E9Q3
- Elsewhere: UniProt Q5E9Q3 · AlphaFold DB Q5E9Q3
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