DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
~{N}-[2-(diethylamino)ethyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UJMFKSSVUDLNIV-UHFFFAOYSA-N
SMILES
CCN(CC)CCNS(=O)(=O)Cc1ccc(cc1)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6TD2
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 atomse6td2A1e6td2B1
ECOD domains from experimental PDB structures interacting with ligand N2K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21836n/aN2K6td2e6td2A1A:1-542
P21836n/aN2K6td2e6td2B1B:4-542