DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
(2R,4S)-2-(2-hydroxyethyl)-2,6-dimethyl-4-(2-methylprop-1-enyl)-3,4-dihydropyrano[3,2-c][1,8]naphthyridin-5-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VYFXCJIONADTCE-YJYMSZOUSA-N
SMILES
CC(=CC1CC(OC2=C1C(=O)N(c3c2cccn3)C)(C)CCO)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7W4X
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 atomse7w4xA1e7w4xB1
ECOD domains from experimental PDB structures interacting with ligand 8G7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/a8G77w4xe7w4xA1A:88-411
Q08499n/a8G77w4xe7w4xB1B:88-411