Ligand name: 3-[({(1E)-[2-(trifluoromethyl)phenyl]methylidene}amino)oxy]propanoic acid
PDB ligand accession: 1BD
DrugBank: DB06885
PubChem: 10400412
ChEMBL: n/a
InChI Key: NBNFAYOWJREHBN-VIZOYTHASA-N
SMILES: c1ccc(c(c1)C=NOCCC(=O)O)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for DB06885

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_1BD	P02766	n/a