Ligand name: (2Z)-1-[(6-chloropyridin-3-yl)methyl]imidazolidin-2-imine
PDB ligand accession: N2Y
DrugBank: n/a
PubChem: 10130527
ChEMBL: CHEMBL309804
InChI Key: UEQZFAGVRGWPDK-UHFFFAOYSA-N
SMILES: c1cc(ncc1CN2CCNC2=N)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Halopyridines

List of proteins that are targets for N2Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P58154_N2Y	P58154	n/a