DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Casein kinase II subunit alpha
Ligand Name
N-[(2-chlorobiphenyl-4-yl)methyl]-beta-alanyl-N-(3-carboxyphenyl)-beta-alaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NZDQDPKZQDWCOF-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2ccc(cc2Cl)CNCCC(=O)NCCC(=O)Nc3cccc(c3)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5CU3
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5cu3A1e5cu3B1
ECOD domains from experimental PDB structures interacting with ligand 54S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68400n/a54S5cu3e5cu3A1A:3-327
P68400n/a54S5cu3e5cu3B1B:4-327
P68400n/a54S5cu4e5cu4A1A:3-329