MolNFT v1 · #134206 · protein
Crystal structure of PI3KALPHA in complex with fragments 12 and 15
5SX8: “Crystal structure of PI3KALPHA in complex with fragments 12 and 15”. X-ray diffraction, 2 ligands (71M, LUZ). MolNFT v1 #134206 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5SX8
- Type
- protein
- Length
- 1,293 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P42336, P27986
- Ligands
- 71M, LUZ
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1053 | — | P42336 |
| B | — | protein | 240 | — | P27986 |
Ligands and binding sites
- 71M · 6-methylpyridin-2-amine · ligand · 2 copies · chains A, B
- LUZ · pteridine-2,4(1H,3H)-dione · ligand · 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 0.96
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 5SX8 · PDBe 5SX8 · UniProt P42336 · UniProt P27986
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