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Attributes

UniProt ID
Protein Name
Cereblon isoform 4
Ligand Name
~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2,4,6-tris(chloranyl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LBWIBZYKUVIBKH-ZETCQYMHSA-N
SMILES
c1c(cc(c(c1Cl)C(=O)NC2CC(=O)NC2=O)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6R1K
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Color Legend
Unassigned regionsLigand / hetero atomse6r1kA1e6r1kB1e6r1kC1
ECOD domains from experimental PDB structures interacting with ligand JPB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4TVL0n/aJPB6r1ke6r1kA1A:20-123
A4TVL0n/aJPB6r1ke6r1kB1B:19-123
A4TVL0n/aJPB6r1ke6r1kC1C:20-123