DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Casein kinase I homolog 1
Ligand Name
3-[(2,4,6-TRIMETHOXY-PHENYL)-METHYLENE]-INDOLIN-2-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JBJYTZXCZDNOJW-JLHYYAGUSA-N
SMILES
COc1cc(c(c(c1)OC)C=C2c3ccccc3NC2=O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1EH4
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 atomse1eh4A1e1eh4B1
ECOD domains from experimental PDB structures interacting with ligand DB03083
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40233DB03083IC11eh4e1eh4A1A:6-298
P40233DB03083IC11eh4e1eh4B1B:6-298