MolNFT v1 · #299250 · protein
AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-kinase beta (Q6GN16)
Q6GN16: “AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-kinase beta (Q6GN16)”. 8 pockets (best druggability 0.76). MolNFT v1 #299250 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GN16
- Type
- protein
- Length
- 804 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Phosphatidylinositol 4-kinase beta
- UniProt
- Q6GN16
- Pockets
- 8 · best druggability 0.76
Structure
1 distinct chain · 42% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol 4-kinase beta | protein | 804 | 42% helix, 6% strand | Q6GN16 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 721 | 0.76 | 0.81 | 56 | empty |
| 2 | 450 | 0.68 | 0.79 | 43 | empty |
| 3 | 320 | 0.66 | 0.81 | 30 | empty |
| 4 | 263 | 0.59 | 0.79 | 34 | empty |
| 5 | 219 | 0.56 | 0.78 | 25 | 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 Q6GN16
- Elsewhere: UniProt Q6GN16 · AlphaFold DB Q6GN16
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