Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-kinase gamma 6 (Q8W4R8)
Analyse AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-kinase gamma 6… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8W4R8
- Type
- protein
- Length
- 622 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC9075b2fd0bC3ff4261FE92D17587c9E60eB656b
- Molecule
- Phosphatidylinositol 4-kinase gamma 6
- UniProt
- Q8W4R8
- Pockets
- 8 · best druggability 0.77
Structure
1 distinct chain · 30% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol 4-kinase gamma 6 | protein | 622 | 30% helix, 14% strand | Q8W4R8 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1089 | 0.77 | 0.79 | 95 | empty |
| 2 | 143 | 0.70 | 0.90 | 28 | empty |
| 3 | 293 | 0.56 | 0.77 | 42 | empty |
| 4 | 228 | 0.54 | 0.77 | 28 | empty |
| 5 | 93 | 0.37 | 0.76 | 18 | 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 Q8W4R8
- Elsewhere: UniProt Q8W4R8 · AlphaFold DB Q8W4R8
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