MolNFT v1 · #127155 · protein
Crystal structure of CK2ALPHA with N-(3-(((2-chloro-[1,1'-biphenyl]-4- YL)METHYL)AMINO)PROPYL)METHANESULFONAMIDE bound
5MO5: “Crystal structure of CK2ALPHA with N-(3-(((2-chloro-[1,1'-biphenyl]-4…”. X-ray diffraction, 2 ligands (4IH, PO4). MolNFT v1 #127155 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5MO5
- Type
- protein
- Length
- 651 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P68400
- Ligands
- 4IH, PO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 326 | — | P68400 |
| B | — | protein | 325 | — | P68400 |
Ligands and binding sites
- 4IH · ~{N}-[3-[(3-chloranyl-4-phenyl-phenyl) methylamino]propyl]methanesulfonamide · ligand · chains A
- PO4 · Phosphate ion · ion · 3 copies · chains A, B
- ACT · Acetate ion · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5MO5 · Crystal Structure of CK2alpha with N-(3-(((2-chloro-[1,1'-biphenyl]-4-yl)methyl)amino)prop… · the same entry in another collection · chain A against A, TM-score 1.00
- P68400 · AlphaFold monomer V2.0 prediction for casein kinase II subunit alpha (P68400) · 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 P68400
- Elsewhere: RCSB PDB 5MO5 · PDBe 5MO5 · UniProt P68400
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