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Attributes

UniProt ID
P58154
Protein Name
Acetylcholine-binding protein
Ligand Name
(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine
DrugBank ID
DB11421
PDB Ligand Accession
IM4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YWTYJOPNNQFBPC-UHFFFAOYSA-N
SMILES
c1cc(ncc1CN2CCNC2=N[N+](=O)[O-])Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2ZJU
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Color Legend
Unassigned regionsLigand / hetero atomse2zjuA1e2zjuB1e2zjuC1e2zjuD1e2zjuE1
ECOD domains from experimental PDB structures interacting with ligand DB11421
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P58154DB11421IM42zjue2zjuA1A:0-206
P58154DB11421IM42zjue2zjuB1B:0-208
P58154DB11421IM42zjue2zjuC1C:0-207
P58154DB11421IM42zjue2zjuD1D:0-207
P58154DB11421IM42zjue2zjuE1E:0-207
P58154DB11421IM43wthe3wthA1A:0-207
P58154DB11421IM43wthe3wthB1B:0-208
P58154DB11421IM43wthe3wthC1C:0-207
P58154DB11421IM43wthe3wthD1D:0-207
P58154DB11421IM43wthe3wthE1E:0-207