Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-kinase gamma 8 (Q0WMZ6)
Analyse AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-kinase gamma 8… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0WMZ6
- Type
- protein
- Length
- 533 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Phosphatidylinositol 4-kinase gamma 8
- UniProt
- Q0WMZ6
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 29% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol 4-kinase gamma 8 | protein | 533 | 29% helix, 11% strand | Q0WMZ6 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 447 | 0.74 | 0.84 | 46 | empty |
| 2 | 578 | 0.68 | 0.78 | 43 | empty |
| 3 | 528 | 0.65 | 0.76 | 42 | empty |
| 4 | 51 | 0.28 | 0.75 | 17 | 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 Q0WMZ6
- Elsewhere: UniProt Q0WMZ6 · AlphaFold DB Q0WMZ6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.