MolNFT v1 · #165216 · protein
PI3K delta in complex with N[5(7{2[4(2HYDROXYPROPAN2YL)PIPERIDIN1 YL]ETHOXY}1,3DIHYDRO2BENZOFURAN5YL)2 METHOXYPYRIDIN3YL]METHANESULFONAMIDE
6TNR: “PI3K delta in complex with N[5(7{2[4(2HYDROXYPROPAN2YL)PIPERIDIN1 YL]ETHOXY}1,3DIHYDRO2BENZOFURAN5YL)2…”. X-ray diffraction, 1 ligand (NQ2). MolNFT v1 #165216 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TNR
- Type
- protein
- Length
- 863 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O35904
- Ligands
- NQ2
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 863 | — | O35904 |
Ligands and binding sites
- NQ2 · ~{N}-[2-methoxy-5-[7-[2-[4-(2-oxidanylpropan-2-yl) piperidin-1-yl]ethoxy]-1,3-dihydro-2-benzofuran-5-yl]pyridin-3-yl]methanesulfonamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TNR · PI3K delta in complex with N[5(7{2[4(2hydroxypropan2yl)piperidin1… · the same entry in another collection · chain A against A, TM-score 1.00
- O35904 · AlphaFold monomer V2.0 prediction for phosphatidylinositol 4,5-bisphosphate 3-kinase… · a predicted model of the same protein · chain A against A, TM-score 0.98
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 O35904
- Elsewhere: RCSB PDB 6TNR · PDBe 6TNR · UniProt O35904
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