DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
(4aS,8aR)-2-[1-(2-aminoquinazolin-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
SEVYDVWEYJOUSZ-LEWJYISDSA-N
SMILES
COc1ccc(cc1OC)C2=NN(C(=O)C3C2CC=CC3)C4CCN(CC4)c5c6ccccc6nc(n5)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6FEB
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Color Legend
Unassigned regionsLigand / hetero atomse6febA1e6febB1
ECOD domains from experimental PDB structures interacting with ligand D5Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/aD5Z6febe6febA1A:88-412
Q08499n/aD5Z6febe6febB1B:88-410