MolNFT v1 · #305298 · protein
AlphaFold monomer V2.0 prediction for potassium transporter 4 (Q9LD18)
Q9LD18: “AlphaFold monomer V2.0 prediction for potassium transporter 4 (Q9LD18)”. 9 pockets (best druggability 0.85). MolNFT v1 #305298 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LD18
- Type
- protein
- Length
- 789 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE36fcA04028F317f9BEC30f0146Be668aF108740
- Molecule
- Potassium transporter 4
- UniProt
- Q9LD18
- Pockets
- 9 · best druggability 0.85
Structure
1 distinct chain · 63% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Potassium transporter 4 | protein | 789 | 63% helix, 10% strand | Q9LD18 |
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 | 739 | 0.85 | 0.88 | 78 | empty |
| 2 | 65 | 0.56 | 0.88 | 18 | empty |
| 3 | 123 | 0.44 | 0.77 | 21 | empty |
| 4 | 121 | 0.41 | 0.76 | 23 | empty |
| 5 | 122 | 0.41 | 0.75 | 21 | 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 Q9LD18
- Elsewhere: UniProt Q9LD18 · AlphaFold DB Q9LD18
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