MolNFT v2 · #173356 · protein
CK2 alpha bound to chemical probe SGC-CK2-1
6Z83: “CK2 alpha bound to chemical probe SGC-CK2-1”. X-ray diffraction at 2.171, 2 ligands (QBE, SO4). MolNFT v2 #173356 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6Z83
- Type
- protein
- Length
- 657 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.171
- Source
- Homo sapiens
- UniProt
- P68400
- Ligands
- QBE, SO4
Structure
x-ray diffraction · resolution 2.171 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| AAA | — | protein | 327 | — | P68400 |
| BBB | — | protein | 330 | — | P68400 |
Ligands and binding sites
- QBE · ~{N}-[5-[[3-cyano-7-(cyclopropylamino)-3~{H}-pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methyl-phenyl]propanamide · ligand · 2 copies · chains AAA, BBB
- SO4 · Sulfate ion · ion · 12 copies · chains AAA, BBB
- PEG · Di(hydroxyethyl)ether · additive · 7 copies · chains AAA, BBB
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- P68400 · AlphaFold monomer V2.0 prediction for casein kinase II subunit alpha (P68400) · a predicted model of the same protein · chain AAA against A, TM-score 1.00
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 P68400
- Elsewhere: RCSB PDB 6Z83 · PDBe 6Z83 · UniProt P68400
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