DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8C7D2
Protein Name
Protein cereblon
Ligand Name
2-[(3~{R})-2,6-bis(oxidanylidene)piperidin-3-yl]isoindole-1,3-dione
DrugBank ID
None
PDB Ligand Accession
6EL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UEJJHQNACJXSKW-SECBINFHSA-N
SMILES
c1ccc2c(c1)C(=O)N(C2=O)C3CCC(=O)NC3=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5YJ1
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Color Legend
Unassigned regionsLigand / hetero atomse5yj1A1e5yj1D1e5yj1G1e5yj1J1e5yj1M1e5yj1P1e5yj1S1e5yj1V1e5yj1Y1e5yj1b1e5yj1e1e5yj1h1e5yj1k1e5yj1n1e5yj1q1e5yj1t1
ECOD domains from experimental PDB structures interacting with ligand 6EL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8C7D2n/a6EL5yj1e5yj1A1A:321-427
Q8C7D2n/a6EL5yj1e5yj1D1D:321-427
Q8C7D2n/a6EL5yj1e5yj1G1G:320-427
Q8C7D2n/a6EL5yj1e5yj1J1J:322-427
Q8C7D2n/a6EL5yj1e5yj1M1M:320-427
Q8C7D2n/a6EL5yj1e5yj1P1P:320-427
Q8C7D2n/a6EL5yj1e5yj1S1S:320-427
Q8C7D2n/a6EL5yj1e5yj1V1V:320-427
Q8C7D2n/a6EL5yj1e5yj1Y1Y:320-427
Q8C7D2n/a6EL5yj1e5yj1b1b:320-427
Q8C7D2n/a6EL5yj1e5yj1e1e:320-427
Q8C7D2n/a6EL5yj1e5yj1h1h:320-427
Q8C7D2n/a6EL5yj1e5yj1k1k:320-427
Q8C7D2n/a6EL5yj1e5yj1n1n:322-427
Q8C7D2n/a6EL5yj1e5yj1q1q:320-427
Q8C7D2n/a6EL5yj1e5yj1t1t:320-427