DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
(4aS,8aR)-2-(1-{2-aminothieno[2,3-d]pyrimidin-4-yl}piperidin-4-yl)-4-(3,4- dimethoxyphenyl)-1,2,4a,5,8,8a-hexahydrophthalazin-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VRSCGUCAJHMOSB-RBUKOAKNSA-N
SMILES
COc1ccc(cc1OC)C2=NN(C(=O)C3C2CC=CC3)C4CCN(CC4)c5c6ccsc6nc(n5)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6FE7
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Color Legend
Unassigned regionsLigand / hetero atomse6fe7A1e6fe7B1e6fe7C1e6fe7D1
ECOD domains from experimental PDB structures interacting with ligand D62
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/aD626fe7e6fe7A1A:82-411
Q08499n/aD626fe7e6fe7B1B:89-411
Q08499n/aD626fe7e6fe7C1C:88-411
Q08499n/aD626fe7e6fe7D1D:88-411