DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphodiesterase
Ligand Name
NONAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YZUUTMGDONTGTN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7D7P
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 atomse7d7pA1
ECOD domains from experimental PDB structures interacting with ligand 2PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F2TZN0n/a2PE7d7pe7d7pA1A:380-708