Attributes
UniProt ID
Protein Name
Cereblon isoform 4
Ligand Name
2-[[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]carbamoyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTUSGYNZYGYXIN-VIFPVBQESA-N
SMILES
c1ccc(c(c1)C(=O)NC2CCC(=O)NC2=O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6R0Q
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Color Legend
Unassigned regionsLigand / hetero atomse6r0qA1e6r0qB1e6r0qC1e6r0qD1