DrugDomain logoDrugDomain

Attributes

UniProt ID
Q96SW2
Protein Name
Protein cereblon
Ligand Name
Mezigdomide
DrugBank ID
DB17584
PDB Ligand Accession
QFC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YTINZZFBHWSAGL-NDEPHWFRSA-N
SMILES
c1cc2c(c(c1)OCc3ccc(cc3)CN4CCN(CC4)c5ccc(cc5F)C#N)CN(C2=O)C6CCC(=O)NC6=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 8D7U
Open File
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 atomse8d7uA1e8d7uA2e8d7uA3e8d7uA4e8d7uB1e8d7uB2
ECOD domains from experimental PDB structures interacting with ligand DB17584
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96SW2DB17584QFC8d7ue8d7uB1B:340-425
Q96SW2DB17584QFC8d7ue8d7uB2B:42-339
Q96SW2DB17584QFC8d7ve8d7vB1B:42-339
Q96SW2DB17584QFC8d7ve8d7vB2B:340-425
Q96SW2DB17584QFC8d7we8d7wB1B:340-425
Q96SW2DB17584QFC8d7we8d7wB2B:42-339
Q96SW2DB17584QFC8d7ze8d7zB1B:45-339
Q96SW2DB17584QFC8d7ze8d7zB2B:340-425