MolNFT v1 · #299275 · protein
AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-phosphate 5-kinase 10 (Q9LMN1)
Q9LMN1: “AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-phosphate 5-kinase 10 (Q9LMN1)”. 9 pockets (best druggability 0.65). MolNFT v1 #299275 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LMN1
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Phosphatidylinositol 4-phosphate 5-kinase 10
- UniProt
- Q9LMN1
- Pockets
- 9 · best druggability 0.65
Structure
1 distinct chain · 26% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol 4-phosphate 5-kinase 10 | protein | 427 | 26% helix, 24% strand | Q9LMN1 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.65 | 0.87 | 20 | empty |
| 2 | 166 | 0.52 | 0.79 | 26 | empty |
| 3 | 232 | 0.50 | 0.75 | 30 | empty |
| 4 | 236 | 0.50 | 0.75 | 25 | empty |
| 5 | 162 | 0.46 | 0.76 | 31 | 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 Q9LMN1
- Elsewhere: UniProt Q9LMN1 · AlphaFold DB Q9LMN1
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