Attributes
UniProt ID
Protein Name
Cereblon isoform 4
Ligand Name
~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methyl-but-2-enamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RSHQAELIOFFTCL-LURJTMIESA-N
SMILES
CC(=CC(=O)NC1CC(=O)NC1=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6R1X
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Color Legend
Unassigned regionsLigand / hetero atomse6r1xA1e6r1xB1e6r1xC1