DrugDomain logoDrugDomain

Attributes

UniProt ID
Q08499
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
6-(4-DIFLUOROMETHOXY-3-METHOXY-PHENYL)-2H-PYRIDAZIN-3-ONE
DrugBank ID
DB02918
PDB Ligand Accession
ZAR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HJMQDJPMQIHLPB-UHFFFAOYSA-N
SMILES
COc1cc(ccc1OC(F)F)C2=NNC(=O)C=C2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1MKD
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Color Legend
Unassigned regionsLigand / hetero atomse1mkdA1e1mkdB1e1mkdC1e1mkdD1e1mkdE1e1mkdF1e1mkdG1e1mkdH1e1mkdI1e1mkdJ1e1mkdK1e1mkdL1
ECOD domains from experimental PDB structures interacting with ligand DB02918
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499DB02918ZAR1mkde1mkdA1A:183-508
Q08499DB02918ZAR1mkde1mkdB1B:183-508
Q08499DB02918ZAR1mkde1mkdC1C:183-508
Q08499DB02918ZAR1mkde1mkdD1D:183-508
Q08499DB02918ZAR1mkde1mkdE1E:183-508
Q08499DB02918ZAR1mkde1mkdF1F:183-508
Q08499DB02918ZAR1mkde1mkdG1G:183-508
Q08499DB02918ZAR1mkde1mkdH1H:183-508
Q08499DB02918ZAR1mkde1mkdI1I:183-508
Q08499DB02918ZAR1mkde1mkdJ1J:183-508
Q08499DB02918ZAR1mkde1mkdK1K:183-508
Q08499DB02918ZAR1mkde1mkdL1L:183-508
Q08499DB02918ZAR1xore1xorA1A:88-411
Q08499DB02918ZAR1xore1xorB1B:86-411