MolNFT v1 · #150502 · protein

Crystal structure of PI3K alpha in complex with 3-(2-amino- benzooxazol-5-yl)-1-isopropyl-1H-PYRAZOLO[3,4-D]PYRIMIDINE-4,6- diamine

6GVI: “Crystal structure of PI3K alpha in complex with 3-(2-amino…”. X-ray diffraction, 1 ligand (FDW). MolNFT v1 #150502 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6GVI
Type: protein
Length: 910 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P42336
Ligands: FDW

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	910	—	P42336

Ligands and binding sites

FDW · 3-(2-azanyl-1,3-benzoxazol-5-yl)-1-propan-2-yl-pyrazolo[3,4-d]pyrimidine-4,6-diamine · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

6GVI · Crystal structure of PI3K alpha in complex with… · 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 0.99

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
Elsewhere: RCSB PDB 6GVI · PDBe 6GVI · UniProt P42336

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