Ligand name: 7-({3-[2-(6-aminopyridin-2-yl)ethyl]phenoxy}methyl)quinolin-2-amine
PDB ligand accession: V5G
DrugBank: n/a
PubChem: 155926529
ChEMBL: n/a
InChI Key: WNELLCJMJQCVPO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OCc2ccc3ccc(nc3c2)N)CCc4cccc(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 V5G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_V5G	O34453	n/a
2	P29476_V5G	P29476	n/a
3	P29474_V5G	P29474	n/a