MolNFT v1 · #125021 · protein
Crystal structure of CK2
5KWH · Casein kinase II subunit alpha: “Crystal structure of CK2”. X-ray diffraction, 2 ligands (6XT, SO4), 4 pockets (best druggability 0.79). MolNFT v1 #125021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5KWH
- Type
- protein
- Length
- 662 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Casein kinase II subunit alpha
- EC
- 2.7.11.1
- UniProt
- P68400
- Ligands
- 6XT, SO4
- Pockets
- 4 · best druggability 0.79
Structure
x-ray diffraction · 1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Casein kinase II subunit alpha (EC 2.7.11.1) | protein | 331 | 42% helix, 15% strand | P68400 |
Ligands and binding sites
- 6XT · ~{N}-[5-[[7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methyl-phenyl]ethanamide · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 13 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 24 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1164 | 0.79 | 0.80 | 98 | SO4, EDO, 6XT |
| 2 | 401 | 0.70 | 0.82 | 59 | SO4, EDO, 6XT |
| 3 | 256 | 0.61 | 0.80 | 49 | EDO |
| 4 | 50 | 0.29 | 0.76 | 12 | empty |
Interfaces
1 interface between chains.
- A–B · 469 Ų buried · 6 hydrogen bonds · protein-protein
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 5KWH · PDBe 5KWH · UniProt P68400
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