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 A0A0H3JRN6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KAT	Download	Experimental	e5katA1	Probable bacterial effector-binding domain	LigPlot
5KAW	Download	Experimental	e5kawA1	Probable bacterial effector-binding domain	LigPlot