Ligand name: 5-amino-2,4,6-tribromobenzene-1,3-diyl dihydroperoxide
PDB ligand accession: 4QT
DrugBank: n/a
PubChem: 118987231
ChEMBL: n/a
InChI Key: LZZXDGTUENOCKF-UHFFFAOYSA-N
SMILES: c1(c(c(c(c(c1Br)OO)Br)OO)Br)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8DNC2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZMS	Download	Experimental	e4zmsA1	Flavodoxin-like	LigPlot