DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
3-[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrazol-1-yl]-1-[(2~{R},6~{R})-2,6-dimethylmorpholin-4-yl]propan-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LHNCPVPBFABTSP-QZTJIDSGSA-N
SMILES
CC1CN(CC(O1)C)C(=O)CCn2ccc(n2)c3ccc(c(c3)OC4CCCC4)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6F8V
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Color Legend
Unassigned regionsLigand / hetero atomse6f8vA1e6f8vB1
ECOD domains from experimental PDB structures interacting with ligand D0B
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/aD0B6f8ve6f8vA1A:251-577
Q08499n/aD0B6f8ve6f8vB1B:256-579