Ligand name: N~2~-[4-(pyridin-3-yl)benzyl]-L-lysinamide
PDB ligand accession: 3D6
DrugBank: n/a
PubChem: 91754952
ChEMBL: n/a
InChI Key: KSWNFCZKQDWGEE-KRWDZBQOSA-N
SMILES: c1cc(cnc1)c2ccc(cc2)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 3D6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52293_3D6	P52293	n/a