Ligand name: N~2~-[3-(pyridin-3-yl)benzyl]-L-lysinamide
PDB ligand accession: 3D2
DrugBank: n/a
PubChem: 91754956
ChEMBL: n/a
InChI Key: HSVQHUWOLRPWEF-KRWDZBQOSA-N
SMILES: c1cc(cc(c1)c2cccnc2)CNC(CCCCN)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 3D2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52293_3D2	P52293	n/a