MolNFT v1 · #171332 · protein
Crystal structure of arabidopsis thaliana CK2-alpha-1 in complex with ttp-22
6Z1C: “Crystal structure of arabidopsis thaliana CK2-alpha-1 in complex with ttp-22”. X-ray diffraction, 2 ligands (7EY, CL). MolNFT v1 #171332 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6Z1C
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q08467
- Ligands
- 7EY, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 331 | — | Q08467 |
Ligands and binding sites
- 7EY · 3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid · ligand · chains A
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6Z1C · Crystal structure of Arabidopsis thaliana CK2-alpha-1 in complex with TTP-22 · the same entry in another collection · chain A against A, TM-score 1.00
- Q08467 · AlphaFold monomer V2.0 prediction for casein kinase II subunit alpha-1 (Q08467) · 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 Q08467
- Elsewhere: RCSB PDB 6Z1C · PDBe 6Z1C · UniProt Q08467
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