MolNFT v1 · #185293 · protein
PI3 kinase delta in complex with 5-(3,6-dihydro-2H-pyran-4-yl)-2- methoxy-N-(5-{3-[4-(propan-2-YL)PIPERAZIN-1-YL]PROP-1-yn-1- YL}PYRIDIN-3-YL)PYRIDINE-3-sulfonamide
7POS: “PI3 kinase delta in complex with 5-(3,6-dihydro-2H-pyran-4-yl)-2…”. X-ray diffraction, 1 ligand (7XN). MolNFT v1 #185293 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7POS
- Type
- protein
- Length
- 858 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O35904
- Ligands
- 7XN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 858 | — | O35904 |
Ligands and binding sites
- 7XN · 5-(3,6-dihydro-2~{H}-pyran-4-yl)-2-methoxy-~{N}-[5-[3-(4-propan-2-ylpiperazin-1-yl)prop-1-ynyl]pyridin-3-yl]pyridine-3-sulfonamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7POS · PI3 kinase delta in complex with 5-(3,6-dihydro-2H-pyran-4-yl)-2-methoxy-N-(5-{3-[4-(propa… · 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 7POS · PDBe 7POS · UniProt O35904
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