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:

List of PDB structures and/or AlphaFold models with target protein A0A8I3B050

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XLJ Download Experimental e6xljG2
e6xljH2
Probable bacterial effector-binding domain
Probable bacterial effector-binding domain
LigPlot
6XL9 Download Experimental e6xl9G2
e6xl9H2
Probable bacterial effector-binding domain
Probable bacterial effector-binding domain
LigPlot
6XL5 Download Experimental e6xl5G2
e6xl5H2
Probable bacterial effector-binding domain
Probable bacterial effector-binding domain
LigPlot