MolNFT v2 · #173068 · protein
Crystal structure of P8C9 bound to CK2alpha
6YZH: “Crystal structure of P8C9 bound to CK2alpha”. X-ray diffraction at 1.19, 3 ligands (ADP, MG, NA). MolNFT v2 #173068 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6YZH
- Type
- protein
- Length
- 353 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.19
- Source
- Homo sapiens
- UniProt
- P68400
- Ligands
- ADP, MG, NA
Structure
x-ray diffraction · resolution 1.19 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 344 | — | P68400 |
| D | — | protein | 9 | — | — |
Ligands and binding sites
- ADP · Adenosine-5'-diphosphate · ligand · chains A
- MG · Magnesium ion · metal · 2 copies · chains A
- NA · Sodium ion · metal · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 6YZH · PDBe 6YZH · UniProt P68400
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