DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Casein kinase I isoform delta
Ligand Name
~{N}-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WRKPZSMRWPJJDH-UHFFFAOYSA-N
SMILES
Cc1ccc2c(c1)sc(n2)NC(=O)CSC3=NC4=C(C(=O)N3c5ccccc5)SCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5OKT
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 atomse5oktA1e5oktB1e5oktC1e5oktD1
ECOD domains from experimental PDB structures interacting with ligand 9XK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48730n/a9XK5okte5oktA1A:4-294
P48730n/a9XK5okte5oktB1B:4-294
P48730n/a9XK5okte5oktC1C:4-294
P48730n/a9XK5okte5oktD1D:3-294