Ligand name: N-(3-chloro-5-fluorophenyl)-2-nitro-4-[(trifluoromethyl)sulfonyl]aniline
PDB ligand accession: FOV
DrugBank: n/a
PubChem: 134821994
ChEMBL: CHEMBL4168682
InChI Key: QONODMQQXMILPX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)C(F)(F)F)N(=O)=O)Nc2cc(cc(c2)Cl)F
Drug action: n/a

ClassyFire chemical classification:

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

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
6D0B	Download	Experimental	e6d0bA1	Profilin-like	LigPlot