Attributes
UniProt ID
Protein Name
Cereblon isoform 4
Ligand Name
(3S)-3-[(3-aminophenyl)sulfanylmethyl]piperidine-2,6-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YGPLIXYOXPSSRZ-MRVPVSSYSA-N
SMILES
c1cc(cc(c1)SCC2CCC(=O)NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8AOP
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Color Legend
Unassigned regionsLigand / hetero atomse8aopA1e8aopB1e8aopC1