Ligand name: 2-amino-3-{(1S)-1-[5-fluoro-2-(1H-pyrazol-1-yl)phenyl]ethoxy}quinoline-6-carboxamide
PDB ligand accession: VOM
DrugBank: n/a
PubChem: 155294521
ChEMBL: CHEMBL4783261
InChI Key: NWHCWMITPAFCOH-LBPRGKRZSA-N
SMILES: CC(c1cc(ccc1n2cccn2)F)Oc3cc4cc(ccc4nc3N)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for VOM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P69905_VOM	P69905	n/a