Ligand name: (2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine
PDB ligand accession: IM4
DrugBank: DB11421
PubChem: 86418;5538730;5538731;86287518;135527764;135541675;
ChEMBL: CHEMBL406819
InChI Key: YWTYJOPNNQFBPC-UHFFFAOYSA-N
SMILES: c1cc(ncc1CN2CCNC2=N[N+](=O)[O-])Cl

ClassyFire chemical classification:

List of proteins that are targets for DB11421

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P58154_IM4 P58154 Acetylcholine-binding protein (ACh-binding n/a
2 Q8WSF8_IM4 Q8WSF8 Soluble acetylcholine receptor n/a
3 Q494W8_IM4 Q494W8 CHRNA7-FAM7A fusion protein n/a