MolNFT v1 · #58098 · protein
Crystal structure of CK2ALPHA
3AT2 · Casein kinase II subunit alpha: “Crystal structure of CK2ALPHA”. X-ray diffraction, 3 pockets (best druggability 0.67). MolNFT v1 #58098 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3AT2
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- 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
- Pockets
- 3 · best druggability 0.67
Structure
x-ray diffraction · 1 distinct chain · 43% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Casein kinase II subunit alpha (EC 2.7.11.1) | protein | 334 | 43% helix, 15% strand | P68400 |
Ligands and binding sites
- EDO · 1,2-ethanediol · additive · 11 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 344 | 0.67 | 0.81 | 37 | EDO |
| 2 | 53 | 0.29 | 0.75 | 13 | empty |
| 3 | 52 | 0.27 | 0.74 | 16 | EDO |
Modifications
Observed in the structure: 1 covalent (additive adduct).
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 3AT2 · PDBe 3AT2 · UniProt P68400
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