DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cGMP-specific 3',5'-cyclic phosphodiesterase
Ligand Name
5-amino-1-butyl-7-phenyl-1,6-naphthyridin-4(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RLCFNIHFDBMYES-UHFFFAOYSA-N
SMILES
CCCCN1C=CC(=O)c2c1cc(nc2N)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3HDZ
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 atomse3hdzA1
ECOD domains from experimental PDB structures interacting with ligand PD6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O76074n/aPD63hdze3hdzA1A:537-858