DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cereblon isoform 4
Ligand Name
S-Thalidomide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UEJJHQNACJXSKW-VIFPVBQESA-N
SMILES
c1ccc2c(c1)C(=O)N(C2=O)C3CCC(=O)NC3=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4V2Y
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 atomse4v2yA1e4v2yB1e4v2yC1
ECOD domains from experimental PDB structures interacting with ligand EF2