MolNFT v1 · #299270 · protein
AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-phosphate 5-kinase 5 (Q9SLG9)
Q9SLG9: “AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-phosphate 5-kinase 5 (Q9SLG9)”. 9 pockets (best druggability 0.74). MolNFT v1 #299270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SLG9
- Type
- protein
- Length
- 772 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Phosphatidylinositol 4-phosphate 5-kinase 5
- UniProt
- Q9SLG9
- Pockets
- 9 · best druggability 0.74
Structure
1 distinct chain · 22% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol 4-phosphate 5-kinase 5 | protein | 772 | 22% helix, 30% strand | Q9SLG9 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 856 | 0.74 | 0.78 | 77 | empty |
| 2 | 559 | 0.72 | 0.81 | 46 | empty |
| 3 | 399 | 0.72 | 0.82 | 46 | empty |
| 4 | 322 | 0.66 | 0.81 | 32 | empty |
| 5 | 231 | 0.57 | 0.79 | 34 | 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 Q9SLG9
- Elsewhere: UniProt Q9SLG9 · AlphaFold DB Q9SLG9
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