MolNFT v1 · #305297 · protein
AlphaFold monomer V2.0 prediction for potassium transporter 3 (Q9FE38)
Q9FE38: “AlphaFold monomer V2.0 prediction for potassium transporter 3 (Q9FE38)”. 13 pockets (best druggability 0.86). MolNFT v1 #305297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FE38
- Type
- protein
- Length
- 775 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x882B14FbCEd9AA8538F421f0Fc2Be75789f3B8A0
- Molecule
- Potassium transporter 3
- UniProt
- Q9FE38
- Pockets
- 13 · best druggability 0.86
Structure
1 distinct chain · 65% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Potassium transporter 3 | protein | 775 | 65% helix, 10% strand | Q9FE38 |
Pockets
13 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 967 | 0.86 | 0.88 | 96 | empty |
| 2 | 576 | 0.66 | 0.76 | 57 | empty |
| 3 | 241 | 0.51 | 0.75 | 25 | empty |
| 4 | 167 | 0.51 | 0.77 | 22 | empty |
| 5 | 102 | 0.47 | 0.80 | 23 | 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 Q9FE38
- Elsewhere: UniProt Q9FE38 · AlphaFold DB Q9FE38
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