MolNFT v1 · #164944 · protein
Crystal structure of human protein kinase CK2ALPHA (CSNK2A1 gene product) in complex with the 2-aminothiazole-type inhibitor 17
6TEI: “Crystal structure of human protein kinase CK2ALPHA (CSNK2A1 gene product) in complex with the…”. X-ray diffraction, 2 ligands (N4N, SO4). MolNFT v1 #164944 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TEI
- Type
- protein
- Length
- 663 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P68400
- Ligands
- N4N, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 331 | — | P68400 |
| B | — | protein | 332 | — | P68400 |
Ligands and binding sites
- N4N · 3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]benzoic acid · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TEI · Crystal structure of human protein kinase CK2alpha (CSNK2A1 gene product) in complex with… · 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 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 6TEI · PDBe 6TEI · UniProt P68400
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.