MolNFT v1 · #134188 · protein
Crystal structure of PI3KALPHA in complex with fragments 4 and 19
5SWO · Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic…: “Crystal structure of PI3KALPHA in complex with fragments 4 and 19”. X-ray diffraction, 3 ligands (70T, 2ZV, CL), 14 pockets (best druggability 0.87). MolNFT v1 #134188 on…
- PDB
- 5SWO
- Type
- protein
- Length
- 1,318 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform…
- EC
- 2.7.1.153, 2.7.11.1
- UniProt
- P42336, P27986
- Ligands
- 70T, 2ZV, CL
- Pockets
- 14 · best druggability 0.87
Structure
x-ray diffraction · 2 distinct chains · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (EC 2.7.1.153, 2.7.11.1) | protein | 1051 | 41% helix, 15% strand | P42336 |
| B | Phosphatidylinositol 3-kinase regulatory subunit alpha | protein | 267 | 61% helix, 9% strand | P27986 |
Ligands and binding sites
- 70T · 2-methyl-5-nitro-1H-indole · ligand · chains A
- 2ZV · 4-methyl-3-nitropyridin-2-amine · ligand · chains A, B
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
14 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 559 | 0.87 | 0.92 | 84 | 2ZV |
| 2 | 954 | 0.83 | 0.85 | 88 | 70T |
| 3 | 862 | 0.82 | 0.84 | 61 | empty |
| 4 | 118 | 0.71 | 0.92 | 32 | empty |
| 5 | 335 | 0.68 | 0.82 | 41 | empty |
Interfaces
1 interface between chains.
- A–B · 3962 Ų buried · 49 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 1 modified (phosphorylation).
Compared structures
- 5SWO · Crystal Structure of PI3Kalpha in complex with fragments 4 and 19 · the same entry in another collection · chain A against A, TM-score 1.00
- P42336 · 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 0.97
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 P42336
- Every structure of UniProt P27986
- Elsewhere: RCSB PDB 5SWO · PDBe 5SWO · UniProt P42336 · UniProt P27986
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