Ligand name: N-[2-nitro-4-(trifluoromethyl)phenyl]morpholin-4-amine
PDB ligand accession: 2XY
DrugBank: n/a
PubChem: 12318718
ChEMBL: n/a
InChI Key: XUPDNGHJBHPAKD-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(F)(F)F)[N+](=O)[O-])NN2CCOCC2

ClassyFire chemical classification:

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

List of proteins that are targets for 2XY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99814_2XY	Q99814	n/a