DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
1-cycloheptyl-3-{4-methoxy-3-[(2-methoxyphenyl)methoxy]phenyl}-4,4-dimethyl-4,5-dihydro- 1H-pyrazol-5-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KQFIOHKLWWEPIB-UHFFFAOYSA-N
SMILES
CC1(C(=NN(C1=O)C2CCCCCC2)c3ccc(c(c3)OCc4ccccc4OC)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6IAG
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Color Legend
Unassigned regionsLigand / hetero atomse6iagA1e6iagB1e6iagC1e6iagD1
ECOD domains from experimental PDB structures interacting with ligand E3Q
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/aE3Q6iage6iagA1A:83-411
Q08499n/aE3Q6iage6iagB1B:89-412
Q08499n/aE3Q6iage6iagC1C:89-411
Q08499n/aE3Q6iage6iagD1D:88-411