Ligand name: 2,3,4,5,6-pentakis(fluoranyl)phenol
PDB ligand accession: QFZ
DrugBank: n/a
PubChem: 13041
ChEMBL: n/a
InChI Key: XBNGYFFABRKICK-UHFFFAOYSA-N
SMILES: c1(c(c(c(c(c1F)F)F)F)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of PDB structures and/or AlphaFold models with target protein Q9BPX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZDE	Download	Experimental	e6zdeA1	Rossmann-like	LigPlot