Ligand name: 1,3,5-tris(bromomethyl)benzene
PDB ligand accession: ZBR
DrugBank: n/a
PubChem: 530258
ChEMBL: n/a
InChI Key: GHITVUOBZBZMND-UHFFFAOYSA-N
SMILES: c1c(cc(cc1CBr)CBr)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 P00749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JK6	Download	Experimental	e4jk6A1	cradle loop barrel	LigPlot
3QN7	Download	Experimental	e3qn7A2	cradle loop barrel	LigPlot
4JK5	Download	Experimental	e4jk5A1	cradle loop barrel	LigPlot
4MNW	Download	Experimental	e4mnwA1	cradle loop barrel	LigPlot
7ZRT	Download	Experimental	e7zrtA1	cradle loop barrel	LigPlot
7ZRR	Download	Experimental	e7zrrA1	cradle loop barrel	LigPlot