DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N-TRIMETHYLETHANAMINIUM)
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AXOIZCJOOAYSMI-UHFFFAOYSA-N
SMILES
C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2HA2
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Color Legend
Unassigned regionsLigand / hetero atomse2ha2A1e2ha2B1
ECOD domains from experimental PDB structures interacting with ligand DB00202
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21836DB00202SCK2ha2e2ha2A1A:6-542
P21836DB00202SCK2ha2e2ha2B1B:6-542
P21836DB00202SCK2ha6e2ha6A1A:1-542
P21836DB00202SCK2ha6e2ha6B1B:4-543