DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
3,5-DIMETHYL-1-(3-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MSYGAHOHLUJIKV-UHFFFAOYSA-N
SMILES
CCOC(=O)c1c(nn(c1C)c2cccc(c2)[N+](=O)[O-])C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1Y2K
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Color Legend
Unassigned regionsLigand / hetero atomse1y2kA1e1y2kB1
ECOD domains from experimental PDB structures interacting with ligand DB01959
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499DB019597DE1y2ke1y2kA1A:86-411
Q08499DB019597DE1y2ke1y2kB1B:86-411