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MolNFT v1 · #53535 · protein

The crystal structure of the murine class ia pi 3-kinase P110DELTA in complex with DL06.

2WXM · Phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic…: “The crystal structure of the murine class ia pi 3-kinase P110DELTA in complex with DL06.”. X-ray diffraction, 1 ligand (ZZM), 12 pockets (best druggability 0.80). MolNFT v1…

PDB
2WXM
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
ZZM
Pockets
12 · 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

  • ZZM · 1-(1-methylethyl)-3-(pyridin-3-ylethynyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111490.800.8276empty
29470.740.77107empty
32760.680.8336empty
41480.650.8629empty
52350.590.7928ZZM

Compared structures

  • 2WXM · The crystal structure of the murine class IA PI 3-kinase p110delta in complex with DL06. · the same entry in another collection · chain A against A, TM-score 1.00

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