Ligand name: TETRAPHENYLPHOSPHONIUM
PDB ligand accession: P4P
DrugBank: n/a
PubChem: 164912
ChEMBL: CHEMBL1182234
InChI Key: USFPINLPPFWTJW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)[P+](c2ccccc2)(c3ccccc3)c4ccccc4
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 P23895

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3B62	Download	Experimental	e3b62A1 e3b62B1 e3b62C1 e3b62D1	Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter Drug/Metabolite transporter	LigPlot
7SV9	Download	Experimental	e7sv9B1 e7sv9A1	Drug/Metabolite transporter Drug/Metabolite transporter	LigPlot
3B5D	Download	Experimental	e3b5dA1 e3b5dB1	Drug/Metabolite transporter Drug/Metabolite transporter	LigPlot