Ligand name: 6-{[3-(3-aminopropoxy)phenoxy]methyl}-4-methylpyridin-2-amine
PDB ligand accession: Q10
DrugBank: n/a
PubChem: 71627411
ChEMBL: CHEMBL2414429
InChI Key: USONDHXIUNXLQT-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)COc2cccc(c2)OCCCN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for Q10

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_Q10	P29476	n/a