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Attributes

UniProt ID
Protein Name
Acetylcholine-binding protein
Ligand Name
2-chloro-5-{[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl}pyridine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ALNDHUQPXHHNON-JXMROGBWSA-N
SMILES
c1cc(ncc1CN2CCNC2=C[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.

Structure: 3WTL
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Color Legend
Unassigned regionsLigand / hetero atomse3wtlA1e3wtlB1e3wtlC1e3wtlD1e3wtlE1
ECOD domains from experimental PDB structures interacting with ligand N1Y
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P58154n/aN1Y3wtle3wtlA1A:0-207
P58154n/aN1Y3wtle3wtlB1B:0-207
P58154n/aN1Y3wtle3wtlC1C:0-207
P58154n/aN1Y3wtle3wtlD1D:0-207
P58154n/aN1Y3wtle3wtlE1E:0-207
P58154n/aN1Y3wtme3wtmA1A:1-207
P58154n/aN1Y3wtme3wtmB1B:1-209
P58154n/aN1Y3wtme3wtmC1C:1-207
P58154n/aN1Y3wtme3wtmD1D:0-207
P58154n/aN1Y3wtme3wtmE1E:1-207