Ligand name: TETRAPHENYLANTIMONIUM ION
PDB ligand accession: 118
DrugBank: n/a
PubChem: 5167892
ChEMBL: n/a
InChI Key: SZOUUWBVOLRGQM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)[Sb+](c2ccccc2)(c3ccccc3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P39075

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1EXI	Download	Experimental	e1exiA1	HTH	LigPlot