DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
2-(TRIMETHYLAMMONIUM)ETHYL THIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VFUGTBZQGUVGEX-UHFFFAOYSA-O
SMILES
C[N+](C)(C)CCS
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2HA5
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 atomse2ha5A1e2ha5B1
ECOD domains from experimental PDB structures interacting with ligand DB01803
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21836DB01803ETM2ha5e2ha5A1A:1-542
P21836DB01803ETM2ha5e2ha5B1B:4-543
P21836DB01803ETM2ha7e2ha7A1A:1-542
P21836DB01803ETM2ha7e2ha7B1B:4-543