Ligand name: 2-[5-(3-chloro-4-{[(1R)-1-(2-fluorophenyl)ethyl]amino}quinolin-6-yl)pyrimidin-2-yl]propan-2-ol
PDB ligand accession: VGY
DrugBank: n/a
PubChem: 126531356
ChEMBL: CHEMBL4787001
InChI Key: TZXWJHVVESOPPE-CQSZACIVSA-N
SMILES: CC(c1ccccc1F)Nc2c3cc(ccc3ncc2Cl)c4cnc(nc4)C(C)(C)O

ClassyFire chemical classification:

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

List of proteins that are targets for VGY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01375_VGY	P01375	n/a