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MolNFT v1 · #108096 · protein

Discovery of (2S)-8-((3R)-3-methylmorpholin-4-yl)-1-(3-methyl-2-oxo- butyl)-2-(trifluoromethyl)-3,4-dihydro-2H-PYRIMIDO(1,2-A)PYRIMIDIN-6- one: a novel potent and selective inhibitor of VPS34 for the treatment of solid tumors

4UWF · Phosphatidylinositol 3-kinase catalytic subunit type 3: “Discovery of (2S)-8-((3R)-3-methylmorpholin-4-yl)-1-(3-methyl-2-oxo…”. X-ray diffraction, 1 ligand (EUT), 6 pockets (best druggability 0.60). MolNFT v1 #108096 on GenesisL1…

PDB
4UWF
Type
protein
Length
550 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphatidylinositol 3-kinase catalytic subunit type 3
EC
2.7.1.137
UniProt
Q8NEB9
Ligands
EUT
Pockets
6 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 56% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphatidylinositol 3-kinase catalytic subunit type 3 (EC 2.7.1.137)protein55056% helix, 8% strandQ8NEB9

Ligands and binding sites

  • EUT · (8S)-9-[3,5-bis(fluoranyl)phenyl]-2-morpholin-4-yl-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one · ligand · chains A

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

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11980.600.8228empty
22850.570.7732EUT
32050.560.7935empty
41280.430.7625empty
5630.310.7513empty

Compared structures

  • 4UWF · Discovery of (2S)-8-((3R)-3-Methylmorpholin-4-yl)-1-(3-methyl-2-oxo… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8NEB9 · AlphaFold monomer V2.0 prediction for phosphatidylinositol 3-kinase catalytic subunit… · a predicted model of the same protein · chain A against A, TM-score 0.96

Analyse

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