DrugDomain logoDrugDomain

Attributes

UniProt ID
Q08499
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
ETHANOL
DrugBank ID
DB00898
PDB Ligand Accession
EOH
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LFQSCWFLJHTTHZ-UHFFFAOYSA-N
SMILES
CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3G4I
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3g4iA1e3g4iB1e3g4iC1e3g4iD1
ECOD domains from experimental PDB structures interacting with ligand DB00898
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499DB00898EOH3g4ie3g4iA1A:248-578
Q08499DB00898EOH3g4ie3g4iB1B:253-578
Q08499DB00898EOH3g4ie3g4iC1C:252-578
Q08499DB00898EOH3g4ie3g4iD1D:245-578
Q08499DB00898EOH5tkbe5tkbA1A:250-578
Q08499DB00898EOH5tkbe5tkbB1B:253-578
Q08499DB00898EOH5tkbe5tkbC1C:252-578
Q08499DB00898EOH5tkbe5tkbD1D:254-578