Ligand name: 6-[(2R)-3-amino-2-{3-[2-(6-amino-4-methylpyridin-2-yl)ethyl]phenyl}propyl]-4-methylpyridin-2-amine
PDB ligand accession: S42
DrugBank: n/a
PubChem: 73659116
ChEMBL: n/a
InChI Key: ZFHITWHLDPDYFG-IBGZPJMESA-N
SMILES: Cc1cc(nc(c1)N)CCc2cccc(c2)C(Cc3cc(cc(n3)N)C)CN

ClassyFire chemical classification:

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

List of proteins that are targets for S42

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_S42	P29476	n/a