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-morpholin-4-yl-propan-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LZJDBIMGCFIYOI-UHFFFAOYSA-N
SMILES
COc1ccc(cc1OC2CCCC2)c3ccn(n3)CCC(=O)N4CCOCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6F8W
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6f8wA1e6f8wB1
ECOD domains from experimental PDB structures interacting with ligand D0E
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/aD0E6f8we6f8wA1A:258-579
Q08499n/aD0E6f8we6f8wB1B:247-577