DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cereblon isoform 4
Ligand Name
piperidine-2,6-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KNCYXPMJDCCGSJ-UHFFFAOYSA-N
SMILES
C1CC(=O)NC(=O)C1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5OH4
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Color Legend
Unassigned regionsLigand / hetero atomse5oh4A1e5oh4B1e5oh4C1
ECOD domains from experimental PDB structures interacting with ligand 9UZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4TVL0n/a9UZ5oh4e5oh4A1A:19-123
A4TVL0n/a9UZ5oh4e5oh4B1B:20-123
A4TVL0n/a9UZ5oh4e5oh4C1C:18-123