MolNFT v1 · #284706 · protein
AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-kinase gamma 1 (O22199)
O22199: “AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-kinase gamma 1 (O22199)”. 4 pockets (best druggability 0.73). MolNFT v1 #284706 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O22199
- Type
- protein
- Length
- 561 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Phosphatidylinositol 4-kinase gamma 1
- UniProt
- O22199
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 27% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol 4-kinase gamma 1 | protein | 561 | 27% helix, 11% strand | O22199 |
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 | 678 | 0.73 | 0.79 | 76 | empty |
| 2 | 834 | 0.72 | 0.77 | 86 | empty |
| 3 | 264 | 0.51 | 0.74 | 26 | empty |
| 4 | 74 | 0.32 | 0.75 | 15 | 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 O22199
- Elsewhere: UniProt O22199 · AlphaFold DB O22199
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