Ligand name: 7-{[3-({[4-(6-aminopyridin-2-yl)butyl]amino}methyl)phenoxy]methyl}quinolin-2-amine
PDB ligand accession: V5D
DrugBank: n/a
PubChem: 155926526
ChEMBL: n/a
InChI Key: QYKBESYQSCLLGR-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OCc2ccc3ccc(nc3c2)N)CNCCCCc4cccc(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 V5D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_V5D	O34453	n/a