Attributes
UniProt ID
Protein Name
Protein cereblon
Ligand Name
S-Lenalidomide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GOTYRUGSSMKFNF-JTQLQIEISA-N
SMILES
c1cc2c(c(c1)N)CN(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: 4CI2
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Color Legend
Unassigned regionsLigand / hetero atomse4ci2A1e4ci2A2e4ci2A3e4ci2A4e4ci2B1e4ci2B2