DrugDomain logoDrugDomain

Attributes

UniProt ID
Q96SW2
Protein Name
Protein cereblon
Ligand Name
3-[3-[[1-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]phenyl]-~{N}-(3-chloranyl-4-methyl-phenyl)propanamide
DrugBank ID
None
PDB Ligand Accession
RN9
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YDYSAFPHVGVORZ-FQEVSTJZSA-N
SMILES
Cc1ccc(cc1Cl)NC(=O)CCc2cccc(c2)NC3=CC(=O)N(C3=O)C4CCC(=O)NC4=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: 7LPS
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Color Legend
Unassigned regionsLigand / hetero atomse7lpsA1e7lpsA2e7lpsA3e7lpsB1e7lpsB2e7lpsC1e7lpsD1e7lpsD2e7lpsD3e7lpsE1e7lpsE2e7lpsF1e7lpsG1e7lpsG2e7lpsG3e7lpsH1e7lpsH2e7lpsI1e7lpsJ1e7lpsJ2e7lpsJ3e7lpsK1e7lpsK2e7lpsL1
ECOD domains from experimental PDB structures interacting with ligand RN9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96SW2n/aRN97lpse7lpsB1B:340-436
Q96SW2n/aRN97lpse7lpsB2B:47-339
Q96SW2n/aRN97lpse7lpsE1E:340-436
Q96SW2n/aRN97lpse7lpsE2E:47-339
Q96SW2n/aRN97lpse7lpsH1H:340-436
Q96SW2n/aRN97lpse7lpsH2H:47-339
Q96SW2n/aRN97lpse7lpsK1K:340-436
Q96SW2n/aRN97lpse7lpsK2K:47-339