DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Casein kinase II subunit alpha
Ligand Name
[3,5-bis(chloranyl)-4-phenyl-phenyl]methylazanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CVRVMSHFNIYTSS-UHFFFAOYSA-O
SMILES
c1ccc(cc1)c2c(cc(cc2Cl)C[NH3+])Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5OTR
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 atomse5otrA1
ECOD domains from experimental PDB structures interacting with ligand AU8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68400n/aAU85otre5otrA1A:3-329