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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q99814

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3F1O	Download	Experimental	e3f1oA1	Profilin-like	LigPlot