DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
6-ethoxy-7-methoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ARDPDBIUWVOVEW-UHFFFAOYSA-N
SMILES
CCOc1cc2c(cc1OC)CN(CC2)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6IMI
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Color Legend
Unassigned regionsLigand / hetero atomse6imiA1e6imiB1
ECOD domains from experimental PDB structures interacting with ligand AH6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/aAH66imie6imiA1A:87-411
Q08499n/aAH66imie6imiB1B:89-411