Attributes
UniProt ID
Protein Name
Phosphotriesterase
Ligand Name
N-[(3S)-2-oxotetrahydrofuran-3-yl]butanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VFFNZZXXTGXBOG-LURJTMIESA-N
SMILES
CCCC(=O)NC1CCOC1=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3OJG
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 atomse3ojgA1