Ligand name: N-{[3,5-dibromo-2-(methoxymethoxy)phenyl]methyl}-2-nitrobenzamide
PDB ligand accession: FY1
DrugBank: n/a
PubChem: 134693836
ChEMBL: n/a
InChI Key: ZLGSUAWZOLKSNW-UHFFFAOYSA-N
SMILES: COCOc1c(cc(cc1Br)Br)CNC(=O)c2ccccc2[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for FY1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25084_FY1	P25084	n/a