DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4B
Ligand Name
8-BROMO-ADENOSINE-5'-MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DNPIJKNXFSPNNY-UUOKFMHZSA-N
SMILES
c1nc(c2c(n1)n(c(n2)Br)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1RO9
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Color Legend
Unassigned regionsLigand / hetero atomse1ro9A1e1ro9B1
ECOD domains from experimental PDB structures interacting with ligand DB03349
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07343DB033498BR1ro9e1ro9A1A:160-485
Q07343DB033498BR1ro9e1ro9B1B:160-485