Ligand name: 7-{[3-({[(pyridin-2-yl)methyl]amino}methyl)phenoxy]methyl}quinolin-2-amine
PDB ligand accession: V4V
DrugBank: n/a
PubChem: 155926525
ChEMBL: n/a
InChI Key: MZJVFMHLRQGSTA-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CNCc2cccc(c2)OCc3ccc4ccc(nc4c3)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 V4V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_V4V	O34453	n/a