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Attributes

UniProt ID
Protein Name
Cereblon isoform 4
Ligand Name
[(2~{R})-pyrrolidin-2-yl]methyl ~{N}-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UKQUVPXPHSBKIC-SFYZADRCSA-N
SMILES
C1CC(NC1)COC(=O)NC2CCC(=O)NC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6R1A
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Color Legend
Unassigned regionsLigand / hetero atomse6r1aA1e6r1aB1e6r1aC1
ECOD domains from experimental PDB structures interacting with ligand JP8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4TVL0n/aJP86r1ae6r1aC1C:16-123