DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4B
Ligand Name
1-(2-CHLOROPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XQCKNCFQOJFQFK-UHFFFAOYSA-N
SMILES
CCOC(=O)c1c(nn(c1C)c2ccccc2Cl)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1Y2H
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 atomse1y2hA1e1y2hB1
ECOD domains from experimental PDB structures interacting with ligand DB03807
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07343DB038076DE1y2he1y2hA1A:163-485
Q07343DB038076DE1y2he1y2hB1B:163-485