DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
3-{5-[(4aR,8aS)-3-cycloheptyl-4-oxo-3,4,4a,5,8,8a-hexahydrophthalazin-1-yl]-2-methoxyphenyl}prop-2-ynamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YALZXZYFCQHHIY-LEWJYISDSA-N
SMILES
COc1ccc(cc1C#CC(=O)N)C2=NN(C(=O)C3C2CC=CC3)C4CCCCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6FTW
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Color Legend
Unassigned regionsLigand / hetero atomse6ftwA1e6ftwB1e6ftwC1e6ftwD1
ECOD domains from experimental PDB structures interacting with ligand E6Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/aE6Z6ftwe6ftwA1A:81-411
Q08499n/aE6Z6ftwe6ftwB1B:89-412
Q08499n/aE6Z6ftwe6ftwC1C:88-411
Q08499n/aE6Z6ftwe6ftwD1D:88-412