Ligand name: 2,2'-ethane-1,2-diylbis{5-[(sulfanylmethyl)amino]benzenesulfonic acid}
PDB ligand accession: 4KU
DrugBank: n/a
PubChem: 137348254
ChEMBL: n/a
InChI Key: LJEHNCSYWIAXRX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1NCS)S(=O)(=O)O)CCc2ccc(cc2S(=O)(=O)O)NCS
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: Sulfonated stilbenes

List of PDB structures and/or AlphaFold models with target protein P04920

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GV8	Download	Experimental	e8gv8A1 e8gv8B1	Uracil Transporter UraA Uracil Transporter UraA	LigPlot