Ligand name: Alpha-Bromo-3-Iodotoluene
PDB ligand accession: 8Z5
DrugBank: n/a
PubChem: 2759361
ChEMBL: n/a
InChI Key: BACZSVQZBSCWIG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)I)CBr
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyl halides

List of PDB structures and/or AlphaFold models with target protein P53350

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NMM	Download	Experimental	e5nmmA2	RIP/Polo-box domain	LigPlot
5NJE	Download	Experimental	e5njeA2	RIP/Polo-box domain	LigPlot