DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-(2-ethyl-1-benzofuran-3-yl)methanone
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHQCHUCQKNIQEC-UHFFFAOYSA-N
SMILES
CCc1c(c2ccccc2o1)C(=O)c3cc(c(c(c3)Br)O)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8K4H
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Color Legend
Unassigned regionsLigand / hetero atomse8k4hA1e8k4hB1
ECOD domains from experimental PDB structures interacting with ligand DB12319
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499DB12319R758k4he8k4hA1A:86-411
Q08499DB12319R758k4he8k4hB1B:86-411