Ligand name: 1,3,5-trichloro-2,4,6-trifluorobenzene
PDB ligand accession: F3B
DrugBank: n/a
PubChem: 67573
ChEMBL: n/a
InChI Key: QPXZZPSKCVNHFW-UHFFFAOYSA-N
SMILES: c1(c(c(c(c(c1Cl)F)Cl)F)Cl)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DN6	Download	Experimental	e3dn6A1	Lysozyme-like	LigPlot