MolNFT v1 · #185294 · protein
PI3 kinase delta in complex with N-[5-(3,6-dihydro-2H-pyran-4-yl)-2- methoxypyridin-3-YL]BENZENESULFONAMIDE
7POT: “PI3 kinase delta in complex with N-[5-(3,6-dihydro-2H-pyran-4-yl)-2- methoxypyridin-3-YL]BENZENESULFONAMIDE”. X-ray diffraction, 1 ligand (7XW). MolNFT v1 #185294 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7POT
- Type
- protein
- Length
- 863 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O35904
- Ligands
- 7XW
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 863 | — | O35904 |
Ligands and binding sites
- 7XW · N-[5-(3,6-dihydro-2H-pyran-4-yl)-2-methoxy-pyridin-3-yl]benzenesulfonamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7POT · PI3 kinase delta in complex with N-[5-(3,6-dihydro-2H-pyran-4-yl)-2-methoxypyridin-3-yl]be… · 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 7POT · PDBe 7POT · UniProt O35904
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