DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HHKZCCWKTZRCCL-UHFFFAOYSA-N
SMILES
C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1TB7
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Color Legend
Unassigned regionsLigand / hetero atomse1tb7A1e1tb7B1
ECOD domains from experimental PDB structures interacting with ligand DB02676
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499DB02676B3P1tb7e1tb7A1A:87-411
Q08499DB02676B3P1xone1xonA1A:86-411
Q08499DB02676B3P1y2de1y2dB1B:86-411