DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
N-(3,5-dichloropyridin-4-yl)-3-[(3-ethyl-1,2-oxazol-5-yl)methoxy]-4-methoxybenzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ARYYWFZNZSTMAU-UHFFFAOYSA-N
SMILES
CCc1cc(on1)COc2cc(ccc2OC)C(=O)Nc3c(cncc3Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4W1O
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Color Legend
Unassigned regionsLigand / hetero atomse4w1oA1e4w1oB1e4w1oC1e4w1oD1
ECOD domains from experimental PDB structures interacting with ligand 3GJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/a3GJ4w1oe4w1oA1A:90-411
Q08499n/a3GJ4w1oe4w1oB1B:83-411
Q08499n/a3GJ4w1oe4w1oC1C:87-411
Q08499n/a3GJ4w1oe4w1oD1D:91-411