DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4B
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: 1Y2J
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Color Legend
Unassigned regionsLigand / hetero atomse1y2jA1e1y2jB1
ECOD domains from experimental PDB structures interacting with ligand DB01959
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07343DB019597DE1y2je1y2jA1A:163-485
Q07343DB019597DE1y2je1y2jB1B:163-485