Ligand name: 6-{(1S)-1-[(2-amino-6-fluoroquinolin-3-yl)oxy]ethyl}-5-(1H-pyrazol-1-yl)pyridin-2(1H)-one
PDB ligand accession: VUD
DrugBank: DB18122
PubChem: 146591762
ChEMBL: CHEMBL4650304
InChI Key: CLEFVPILGAPOTG-NSHDSACASA-N
SMILES: CC(C1=C(C=CC(=O)N1)n2cccn2)Oc3cc4cc(ccc4nc3N)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

List of proteins that are targets for VUD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P69905_VUD	P69905	n/a