MolNFT v1 · #299272 · protein
AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-phosphate 5-kinase 7 (Q9SUI2)
Q9SUI2: “AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-phosphate 5-kinase 7 (Q9SUI2)”. 9 pockets (best druggability 0.77). MolNFT v1 #299272 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SUI2
- Type
- protein
- Length
- 754 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Phosphatidylinositol 4-phosphate 5-kinase 7
- UniProt
- Q9SUI2
- Pockets
- 9 · best druggability 0.77
Structure
1 distinct chain · 19% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol 4-phosphate 5-kinase 7 | protein | 754 | 19% helix, 34% strand | Q9SUI2 |
Pockets
9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 698 | 0.77 | 0.82 | 68 | empty |
| 2 | 622 | 0.77 | 0.83 | 68 | empty |
| 3 | 249 | 0.60 | 0.80 | 34 | empty |
| 4 | 386 | 0.60 | 0.76 | 42 | empty |
| 5 | 93 | 0.53 | 0.84 | 30 | 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 Q9SUI2
- Elsewhere: UniProt Q9SUI2 · AlphaFold DB Q9SUI2
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