MolNFT v1 · #91336 · protein
Design and synthesis of a novel pyrrolidinyl pyrido pyrimidinone derivative as a potent inhibitor of PI3KA and mtor
4FAD · Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic…: “Design and synthesis of a novel pyrrolidinyl pyrido pyrimidinone derivative as a potent inhibitor of PI3KA…”. X-ray diffraction, 1 ligand (0TB), 12 pockets (best…
- PDB
- 4FAD
- Type
- protein
- Length
- 839 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
- EC
- 2.7.1.153, 2.7.11.1
- UniProt
- P48736
- Ligands
- 0TB
- Pockets
- 12 · best druggability 0.81
Structure
x-ray diffraction · 1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (EC 2.7.1.153, 2.7.11.1) | protein | 839 | 42% helix, 17% strand | P48736 |
Ligands and binding sites
- 0TB · 2-amino-6-(5-fluoro-6-methoxypyridin-3-yl)-4-methyl-8-(pyrrolidin-1-yl)pyrido[2,3-d]pyrimidin-7(8H)-one · 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, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1119 | 0.81 | 0.82 | 74 | empty |
| 2 | 458 | 0.72 | 0.82 | 48 | 0TB |
| 3 | 338 | 0.64 | 0.80 | 40 | empty |
| 4 | 171 | 0.55 | 0.80 | 26 | empty |
| 5 | 86 | 0.49 | 0.82 | 20 | empty |
Compared structures
- 4FAD · Design and Synthesis of a Novel Pyrrolidinyl Pyrido Pyrimidi Derivative as a Potent… · the same entry in another collection · chain A against A, TM-score 1.00
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 P48736
- Elsewhere: RCSB PDB 4FAD · PDBe 4FAD · UniProt P48736
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.