MolNFT v1 · #53826 · protein
The crystal structure of the drosophila class III PI3-kinase VPS34 in complex with pik-93
2X6J · Phosphotidylinositol 3 kinase 59F: “The crystal structure of the drosophila class III PI3-kinase VPS34 in complex with pik-93”. X-ray diffraction, 1 ligand (093), 14 pockets (best druggability 0.69). MolNFT v1 #53826 on GenesisL1…
- PDB
- 2X6J
- Type
- protein
- Length
- 1,091 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phosphotidylinositol 3 kinase 59F
- EC
- 2.7.1.137, 2.7.1.153, 2.7.1.154
- UniProt
- Q9W1M7
- Ligands
- 093
- Pockets
- 14 · best druggability 0.69
Structure
x-ray diffraction · 2 distinct chains · 58% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphotidylinositol 3 kinase 59F (EC 2.7.1.137, 2.7.1.153, 2.7.1.154) | protein | 545 | 58% helix, 7% strand | Q9W1M7 |
| B | Phosphotidylinositol 3 kinase 59F (EC 2.7.1.137, 2.7.1.153, 2.7.1.154) | protein | 546 | 59% helix, 9% strand | Q9W1M7 |
Ligands and binding sites
- 093 · N-(5-(4-chloro-3-(2-hydroxy-ethylsulfamoyl)- phenylthiazole-2-yl)-acetamide · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
14 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 776 | 0.69 | 0.76 | 75 | empty |
| 2 | 51 | 0.68 | 0.97 | 16 | empty |
| 3 | 356 | 0.67 | 0.81 | 47 | empty |
| 4 | 233 | 0.67 | 0.84 | 24 | 093 |
| 5 | 313 | 0.66 | 0.81 | 27 | 093 |
Interfaces
1 interface between chains.
- A–B · 1657 Ų buried · 16 hydrogen bonds · protein-protein
Compared structures
- 2X6J · The crystal structure of the drosophila class III PI3-kinase VPS34 in complex with pik-93 · the same entry in another collection · chain A against A, TM-score 1.00
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 Q9W1M7
- Elsewhere: RCSB PDB 2X6J · PDBe 2X6J · UniProt Q9W1M7
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