MolNFT v2 · #189401 · protein
mPI3Kd in complex with compound 7
7OIS: “mPI3Kd in complex with compound 7”. X-ray diffraction at 2.3, 2 ligands (VEW, NA). MolNFT v2 #189401 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7OIS
- Type
- protein
- Length
- 827 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.3
- Source
- Mus musculus
- UniProt
- O35904
- Ligands
- VEW, NA
Structure
x-ray diffraction · resolution 2.3 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| AAA | — | protein | 827 | — | O35904 |
Ligands and binding sites
- VEW · N-[5-[2-[(1S)-1-cyclopropylethyl]-7-[(3-methylsulfonylphenyl)sulfamoyl]-1-oxidanylidene-3H-isoindol-5-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide · ligand · chains AAA
- NA · Sodium ion · metal
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- O35904 · AlphaFold monomer V2.0 prediction for phosphatidylinositol 4,5-bisphosphate 3-kinase… · a predicted model of the same protein · chain AAA 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 7OIS · PDBe 7OIS · UniProt O35904
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