Attributes
UniProt ID
Protein Name
Protein cereblon
Ligand Name
S-Pomalidomide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UVSMNLNDYGZFPF-QMMMGPOBSA-N
SMILES
c1cc2c(c(c1)N)C(=O)N(C2=O)C3CCC(=O)NC3=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6H0F
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Color Legend
Unassigned regionsLigand / hetero atomse6h0fA1e6h0fA2e6h0fA3e6h0fB1e6h0fB2e6h0fC1e6h0fD1e6h0fD2e6h0fD3e6h0fE1e6h0fE2e6h0fF1e6h0fG1e6h0fG2e6h0fG3e6h0fH1e6h0fH2e6h0fI1e6h0fJ1e6h0fJ2e6h0fJ3e6h0fK1e6h0fK2e6h0fL1
ECOD domains from experimental PDB structures interacting with ligand Y70
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q96SW2 | n/a | Y70 | 6h0f | e6h0fB2 | B:320-442 |
| Q96SW2 | n/a | Y70 | 6h0f | e6h0fE2 | E:320-442 |
| Q96SW2 | n/a | Y70 | 6h0f | e6h0fH1 | H:320-442 |
| Q96SW2 | n/a | Y70 | 6h0f | e6h0fK2 | K:320-442 |
| Q96SW2 | n/a | Y70 | 6h0g | e6h0gB1 | B:320-442 |
| Q96SW2 | n/a | Y70 | 6h0g | e6h0gE2 | E:320-442 |
| Q96SW2 | n/a | Y70 | 6uml | e6umlC2 | C:320-427 |
| Q96SW2 | n/a | Y70 | 8d81 | e8d81B2 | B:340-425 |
| Q96SW2 | n/a | Y70 | 8oiz | e8oizB1 | B:340-442 |