DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphotriesterase
Ligand Name
O,O-DIMETHYL HYDROGEN THIOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WWJJVKAEQGGYHJ-UHFFFAOYSA-N
SMILES
COP(=S)(O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2D2G
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 atomse2d2gA1
ECOD domains from experimental PDB structures interacting with ligand DB04687
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93LD7DB04687DZZ2d2ge2d2gA1A:35-361