Attributes
UniProt ID
Protein Name
Protein cereblon
Ligand Name
2-(4-chlorophenyl)-N-({2-[(3S)-2,6-dioxopiperidin-3-yl]-1-oxo-2,3-dihydro-1H-isoindol-5-yl}methyl)-2,2-difluoroacetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PWBHUSLMHZLGRN-KRWDZBQOSA-N
SMILES
c1cc(ccc1C(C(=O)NCc2ccc3c(c2)CN(C3=O)C4CCC(=O)NC4=O)(F)F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6XK9
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Color Legend
Unassigned regionsLigand / hetero atomse6xk9A1e6xk9A2e6xk9B1e6xk9B2e6xk9B3e6xk9B4e6xk9C1e6xk9C2e6xk9X1e6xk9X2e6xk9Y1e6xk9Y2e6xk9Y3e6xk9Y4e6xk9Z1e6xk9Z2