Ligand name: 7-{[3-({[(6-aminopyridin-2-yl)methyl]amino}methyl)phenoxy]methyl}quinolin-2-amine
PDB ligand accession: V54
DrugBank: n/a
PubChem: 155926530
ChEMBL: n/a
InChI Key: NZFRFODKYHOBEA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OCc2ccc3ccc(nc3c2)N)CNCc4cccc(n4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for V54

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_V54	P29476	n/a
2	O34453_V54	O34453	n/a