DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-isoquinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZOWYFYXTIWQBEP-UHFFFAOYSA-N
SMILES
CCOc1ccc(cc1OCC)Cc2c3cc(c(cc3ccn2)OCC)OCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8K4C
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Color Legend
Unassigned regionsLigand / hetero atomse8k4cA1e8k4cB1
ECOD domains from experimental PDB structures interacting with ligand VIC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/aVIC8k4ce8k4cA1A:86-411
Q08499n/aVIC8k4ce8k4cB1B:88-411