DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
CRYSTAL VIOLET
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LGLFFNDHMLKUMI-UHFFFAOYSA-N
SMILES
CN(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3ccc(cc3)N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5OV9
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 atomse5ov9A1e5ov9B1
ECOD domains from experimental PDB structures interacting with ligand DB00406
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21836DB00406CVI5ov9e5ov9A1A:1-541
P21836DB00406CVI5ov9e5ov9B1B:4-541