Ligand name: (R)-6-(2-Amino-2-(3-(2-(6-amino-4-methylpyridin-2-yl)ethyl)phenyl)ethyl)-4-methylpyridin-2-amine
PDB ligand accession: S5D
DrugBank: n/a
PubChem: 73659113
ChEMBL: CHEMBL3262018
InChI Key: HPGDXHOKQNTRIC-HXUWFJFHSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cccc(c2)C(Cc3cc(cc(n3)N)C)N

ClassyFire chemical classification:

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

List of proteins that are targets for S5D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_S5D	P29473	n/a
2	O34453_S5D	O34453	n/a
3	P29476_S5D	P29476	n/a