MolNFT v1 · #113399 · protein
Crystal structure of mouse PI3 kinase delta in complex with GSK2292767
5AE9 · Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic…: “Crystal structure of mouse PI3 kinase delta in complex with GSK2292767”. X-ray diffraction, 1 ligand (OKO), 10 pockets (best druggability 0.83). MolNFT v1 #113399 on…
- PDB
- 5AE9
- Type
- protein
- Length
- 858 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
- EC
- 2.7.1.137, 2.7.1.153
- UniProt
- O35904
- Ligands
- OKO
- Pockets
- 10 · best druggability 0.83
Structure
x-ray diffraction · 1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform (EC 2.7.1.137, 2.7.1.153) | protein | 858 | 47% helix, 17% strand | O35904 |
Ligands and binding sites
- OKO · N-[5-[4-(5-{[(2R,6S)-2,6-dimethyl-4-morpholinyl]methyl}-1,3-oxazol-2-yl)-1H-indazol-6-yl]-2-(methyloxy)-3-pyridinyl]methanesulfonamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1051 | 0.83 | 0.84 | 75 | empty |
| 2 | 973 | 0.73 | 0.76 | 100 | empty |
| 3 | 308 | 0.71 | 0.84 | 47 | empty |
| 4 | 311 | 0.62 | 0.79 | 42 | OKO |
| 5 | 128 | 0.48 | 0.79 | 24 | empty |
Compared structures
- 5AE9 · Crystal structure of mouse PI3 kinase delta in complex with GSK2292767 · the same entry in another collection · chain A against A, TM-score 1.00
- O35904 · AlphaFold monomer V2.0 prediction for phosphatidylinositol 4,5-bisphosphate 3-kinase… · a predicted model of the same protein · chain A against A, TM-score 0.98
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 O35904
- Elsewhere: RCSB PDB 5AE9 · PDBe 5AE9 · UniProt O35904
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