MolNFT v2 · #204109 · protein
Crystal structure of GSK3 beta (GSK3b) in complex with CD7.
8AV1: “Crystal structure of GSK3 beta (GSK3b) in complex with CD7.”. X-ray diffraction at 2.15, 2 ligands (O9L, SO4). MolNFT v2 #204109 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 8AV1
- Type
- protein
- Length
- 702 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.15
- Source
- Homo sapiens
- UniProt
- P49841
- Ligands
- O9L, SO4
Structure
x-ray diffraction · resolution 2.15 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 351 | — | P49841 |
Ligands and binding sites
- O9L · 2-pyridin-3-yl-8-thiomorpholin-4-yl-[1,3]oxazolo[5,4-f]quinoxaline · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 2 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 7 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- P49841 · AlphaFold monomer V2.0 prediction for glycogen synthase kinase-3 beta (P49841) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P49841
- Elsewhere: RCSB PDB 8AV1 · PDBe 8AV1 · UniProt P49841
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