DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
2-cycloheptyl-5-[4-methoxy-3-[[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenyl]-4,4-dimethyl-pyrazolidin-3-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTPLHRMVDWVYKA-XMMPIXPASA-N
SMILES
CC1(C(NN(C1=O)C2CCCCCC2)c3ccc(c(c3)OCc4ccc(cc4)c5[nH]nnn5)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7A8Q
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Color Legend
Unassigned regionsLigand / hetero atomse7a8qA1e7a8qB1e7a8qC1e7a8qD1
ECOD domains from experimental PDB structures interacting with ligand R4H
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/aR4H7a8qe7a8qB1B:89-412
Q08499n/aR4H7a8qe7a8qC1C:87-411
Q08499n/aR4H7a8qe7a8qD1D:88-411