DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cGMP-specific 3',5'-cyclic phosphodiesterase
Ligand Name
5-bromo-2-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-6-octylpyrimidin-4(3H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RHPCTAOHQBBFKL-UHFFFAOYSA-N
SMILES
CCCCCCCCC1=C(C(=O)NC(=N1)c2cc(ccc2OCC)S(=O)(=O)N3CCN(CC3)C)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4IA0
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 atomse4ia0A1
ECOD domains from experimental PDB structures interacting with ligand 5BB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O76074n/a5BB4ia0e4ia0A1A:535-788,A:811-858