MolNFT v1 · #129702 · protein
The crystal structure of CK2ALPHA in complex with compound 4
5OS7: “The crystal structure of CK2ALPHA in complex with compound 4”. X-ray diffraction, 2 ligands (A8Q, ATP). MolNFT v1 #129702 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5OS7
- Type
- protein
- Length
- 651 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P68400
- Ligands
- A8Q, ATP
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 325 | — | P68400 |
| A | — | protein | 326 | — | P68400 |
Ligands and binding sites
- A8Q · [3-chloranyl-4-(2-propan-2-ylphenyl) phenyl]methylazanium · ligand · 3 copies · chains B, A
- ATP · Adenosine-5'-triphosphate · ligand · 2 copies · chains B, A
- ACT · Acetate ion · additive · 4 copies · chains B, A
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 B 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 P68400
- Elsewhere: RCSB PDB 5OS7 · PDBe 5OS7 · UniProt P68400
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