Ligand name: 2-amino-4-[(3,5-dibromophenyl)amino]-6-methylpyrimidin-1-ium
PDB ligand accession: DY7
DrugBank: n/a
PubChem: 131953517
ChEMBL: n/a
InChI Key: KGGBAZUXVZBIGO-UHFFFAOYSA-O
SMILES: Cc1cc(nc([nH+]1)N)Nc2cc(cc(c2)Br)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of PDB structures and/or AlphaFold models with target protein Q587A7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BM7	Download	Experimental	e6bm7B1 e6bm7D1	TBP-like TBP-like	LigPlot