MolNFT v1 · #284708 · protein
AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-kinase gamma 3 (Q9FNF8)
Q9FNF8: “AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-kinase gamma 3 (Q9FNF8)”. 5 pockets (best druggability 0.83). MolNFT v1 #284708 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FNF8
- Type
- protein
- Length
- 574 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Phosphatidylinositol 4-kinase gamma 3
- UniProt
- Q9FNF8
- Pockets
- 5 · best druggability 0.83
Structure
1 distinct chain · 31% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol 4-kinase gamma 3 | protein | 574 | 31% helix, 21% strand | Q9FNF8 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1200 | 0.83 | 0.84 | 110 | empty |
| 2 | 159 | 0.64 | 0.85 | 33 | empty |
| 3 | 96 | 0.37 | 0.76 | 22 | empty |
| 4 | 51 | 0.29 | 0.75 | 13 | empty |
| 5 | 55 | 0.27 | 0.74 | 12 | 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 Q9FNF8
- Elsewhere: UniProt Q9FNF8 · AlphaFold DB Q9FNF8
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