Ligand name: 2-chloro-5-{[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl}pyridine
PDB ligand accession: N1Y
DrugBank: n/a
PubChem: 6506573
ChEMBL: CHEMBL1391421
InChI Key: ALNDHUQPXHHNON-JXMROGBWSA-N
SMILES: c1cc(ncc1CN2CCNC2=C[N+](=O)[O-])Cl

ClassyFire chemical classification:

List of proteins that are targets for N1Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P58154_N1Y P58154 n/a