MolNFT v1 · #134172 · protein
Crystal structure of PI3KALPHA in complex with fragments 7 and 11
5SW8: “Crystal structure of PI3KALPHA in complex with fragments 7 and 11”. X-ray diffraction, 2 ligands (FB1, 70S). MolNFT v1 #134172 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5SW8
- Type
- protein
- Length
- 1,232 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P42336, P27986
- Ligands
- FB1, 70S
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1031 | — | P42336 |
| B | — | protein | 201 | — | P27986 |
Ligands and binding sites
- FB1 · 2-chlorobenzenesulfonamide · ligand · 2 copies · chains A
- 70S · 2H-indazol-5-amine · ligand · chains A
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 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 5SW8 · PDBe 5SW8 · UniProt P42336 · UniProt P27986
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.