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MolNFT v1 · #53534 · protein

The crystal structure of the murine class ia pi 3-kinase P110DELTA in complex with ZSTK474.

2WXL · Phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic…: “The crystal structure of the murine class ia pi 3-kinase P110DELTA in complex with ZSTK474.”. X-ray diffraction, 1 ligand (ZS4), 10 pockets (best druggability 0.81). MolNFT…

PDB
2WXL
Type
protein
Length
823 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
ZS4
Pockets
10 · best druggability 0.81

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)protein82347% helix, 18% strandQ3UDT3

Ligands and binding sites

  • ZS4 · 2-(difluoromethyl)-1-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-1H-benzimidazole · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111600.810.8290empty
28540.700.7693empty
32930.680.8342empty
42330.610.8133ZS4
5910.580.8621empty

Compared structures

  • 2WXL · 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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