Ligand name: [6-{(1S)-1-[(2-amino-6-fluoroquinolin-3-yl)oxy]ethyl}-5-(1H-pyrazol-1-yl)-1H-indazol-1-yl]acetic acid
PDB ligand accession: VOP
DrugBank: n/a
PubChem: 146591808
ChEMBL: CHEMBL4778770
InChI Key: WCNGWEDHZJYDQQ-ZDUSSCGKSA-N
SMILES: CC(c1cc2c(cc1n3cccn3)cnn2CC(=O)O)Oc4cc5cc(ccc5nc4N)F

ClassyFire chemical classification:

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

List of proteins that are targets for VOP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P69905_VOP	P69905	n/a