Ligand name: 2-(2-aminopyridin-1-ium-1-yl)ethanol
PDB ligand accession: 1LN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BFRGFNNQJWMZSX-UHFFFAOYSA-N
SMILES: C1=CC=[N](C(=C1)N)CCO

ClassyFire chemical classification:

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

List of proteins that are targets for 1LN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3LRE1_1LN	B3LRE1	n/a