Ligand name: (~{E})-3-[2-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-~{N}-oxidanyl-prop-2-enamide
PDB ligand accession: FGN
DrugBank: n/a
PubChem: 134812746
ChEMBL: n/a
InChI Key: YTQRIEFQVODUBZ-CMDGGOBGSA-N
SMILES: c1ccc(c(c1)C=CC(=O)NO)OCc2c(cccc2Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Hydroxycinnamic acids and derivatives

List of proteins that are targets for FGN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5H660_FGN	A5H660	n/a