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 P39075

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1R8E	Download	Experimental	e1r8eA1	HTH	LigPlot
2BOW	Download	Experimental	e2bowA1	Probable bacterial effector-binding domain	LigPlot
1EXJ	Download	Experimental	e1exjA1	HTH	LigPlot
7CKQ	Download	Experimental	e7ckqG2 e7ckqI2 e7ckqG1 e7ckqI1	Probable bacterial effector-binding domain HTH HTH Probable bacterial effector-binding domain	LigPlot