MolNFT v1 · #299278 · protein
AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-phosphate 5-kinase-like protein 1 (Q5T9C9)
Q5T9C9: “AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-phosphate 5-kinase-like protein 1 (Q5T9C9)”. 6 pockets (best druggability 0.75). MolNFT v1 #299278 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5T9C9
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Phosphatidylinositol 4-phosphate 5-kinase-like protein 1
- UniProt
- Q5T9C9
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 37% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol 4-phosphate 5-kinase-like protein 1 | protein | 394 | 37% helix, 19% strand | Q5T9C9 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 592 | 0.75 | 0.82 | 67 | empty |
| 2 | 157 | 0.44 | 0.75 | 20 | empty |
| 3 | 93 | 0.42 | 0.78 | 19 | empty |
| 4 | 106 | 0.42 | 0.77 | 24 | empty |
| 5 | 62 | 0.38 | 0.79 | 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 Q5T9C9
- Elsewhere: UniProt Q5T9C9 · AlphaFold DB Q5T9C9
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