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The crystal structure of the murine class ia pi 3-kinase P110DELTA in complex with IC87114.

Analyse The crystal structure of the murine class ia pi 3-kinase P110DELTA in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2X38
Type
protein
Length
822 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit delta isoform
EC
2.7.1.153
UniProt
Q3UDT3
Ligands
IC8
Pockets
11 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit delta isoform (EC 2.7.1.153)protein82247% helix, 18% strandQ3UDT3

Ligands and binding sites

  • IC8 · 2-[(6-amino-9H-purin-9-yl)methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4(3H)-one · ligand · chains A

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

Pockets

11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111530.800.8279empty
23840.740.8460empty
37240.710.7784empty
43630.650.7940IC8
52970.520.7432empty

Compared structures

  • 2X38 · The crystal structure of the murine class IA PI 3-kinase p110delta in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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