Ligand name: 7-{[3-(2-{[(6-aminopyridin-2-yl)methyl]amino}ethoxy)phenoxy]methyl}quinolin-2-amine
PDB ligand accession: V0P
DrugBank: n/a
PubChem: 155923467
ChEMBL: n/a
InChI Key: ORKMBBJESKKJPF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OCc2ccc3ccc(nc3c2)N)OCCNCc4cccc(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 V0P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_V0P	O34453	n/a
2	P29476_V0P	P29476	n/a