MolNFT v1 · #299279 · protein
AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-phosphate 5-kinase-like protein 1 (Q6U7H8)
Q6U7H8: “AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-phosphate 5-kinase-like protein 1 (Q6U7H8)”. 6 pockets (best druggability 0.77). MolNFT v1 #299279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6U7H8
- Type
- protein
- Length
- 395 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x36396A7ff03852f3Da88FCa9E3F53DE29515B22F
- Molecule
- Phosphatidylinositol 4-phosphate 5-kinase-like protein 1
- UniProt
- Q6U7H8
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 36% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol 4-phosphate 5-kinase-like protein 1 | protein | 395 | 36% helix, 18% strand | Q6U7H8 |
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 | 685 | 0.77 | 0.82 | 78 | empty |
| 2 | 120 | 0.50 | 0.80 | 30 | empty |
| 3 | 61 | 0.48 | 0.85 | 24 | empty |
| 4 | 111 | 0.38 | 0.74 | 21 | empty |
| 5 | 93 | 0.33 | 0.73 | 12 | 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 Q6U7H8
- Elsewhere: UniProt Q6U7H8 · AlphaFold DB Q6U7H8
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