DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
8-(3-nitrophenyl)-6-(pyridin-4-ylmethyl)quinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XRSKAWJXBDACRF-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)[N+](=O)[O-])c2cc(cc3c2nccc3)Cc4ccncc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3G58
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 atomse3g58A1e3g58B1e3g58C1e3g58D1
ECOD domains from experimental PDB structures interacting with ligand 988
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/a9883g58e3g58A1A:244-578
Q08499n/a9883g58e3g58B1B:252-578
Q08499n/a9883g58e3g58C1C:252-578
Q08499n/a9883g58e3g58D1D:245-603