Research workbench

PI3KC2ADELTAN and deltac-C2

Analyse PI3KC2ADELTAN and deltac-C2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7BI2
Type: protein
Length: 1,021 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q61194
Ligands: 17G, IOD

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	1021	—	Q61194

Ligands and binding sites

17G · 9-(6-aminopyridin-3-yl)-1-[3-(trifluoromethyl) phenyl]benzo[h][1,6]naphthyridin-2(1H)-one · ligand · chains A
IOD · Iodide ion · ion · 5 copies · chains A
EDO · 1,2-ethanediol · additive · chains A

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

Compared structures

7BI2 · PI3KC2aDeltaN and DeltaC-C2 · the same entry in another collection · chain A against A, TM-score 1.00
Q61194 · AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-phosphate 3-kinase C2… · a predicted model of the same protein · chain A against A, TM-score 0.83

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 Q61194
Elsewhere: RCSB PDB 7BI2 · PDBe 7BI2 · UniProt Q61194

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.