DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
1-[4-(difluoromethoxy)-3-{[(3R)-oxolan-3-yl]oxy}phenyl]-3-methylbutan-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IXURVUHDDXFYDR-GFCCVEGCSA-N
SMILES
CC(C)CC(=O)c1ccc(c(c1)OC2CCOC2)OC(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5WH5
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Color Legend
Unassigned regionsLigand / hetero atomse5wh5A1e5wh5B1
ECOD domains from experimental PDB structures interacting with ligand R91
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/aR915wh5e5wh5A1A:86-411
Q08499n/aR915wh5e5wh5B1B:88-412