Ligand name: 3,3'-(E)-diazene-1,2-diylbis{6-[(chloroacetyl)amino]benzenesulfonic acid}
PDB ligand accession: 33B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XGDZZBFDOAZUPI-QURGRASLSA-N
SMILES: c1cc(c(cc1N=Nc2ccc(c(c2)S(=O)(=O)O)NC(=O)CCl)S(=O)(=O)O)NC(=O)CCl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azobenzenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q12923

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2M10	Download	Experimental	e2m10A1	PDZ domain	LigPlot
2M0Z	Download	Experimental	e2m0zA1	PDZ domain	LigPlot