Ligand name: tetrakis(4-fluorophenyl)phosphanium
PDB ligand accession: VCJ
DrugBank: n/a
PubChem: 85702882
ChEMBL: n/a
InChI Key: BHXRYKOELHRJEJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1F)[P+](c2ccc(cc2)F)(c3ccc(cc3)F)c4ccc(cc4)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A2X7QID6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JK8	Download	Experimental	e7jk8A1 e7jk8B1	Drug/Metabolite transporter Drug/Metabolite transporter	LigPlot