Ligand name: 1,1'-benzene-1,4-diylbis(1H-pyrrole-2,5-dione)
PDB ligand accession: 3F7
DrugBank: n/a
PubChem: 76765
ChEMBL: CHEMBL576594
InChI Key: AQGZJQNZNONGKY-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2C(=O)C=CC2=O)N3C(=O)C=CC3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolines
      • Subclass: Phenylpyrrolines

List of PDB structures and/or AlphaFold models with target protein Q03555

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HSO	Download	Experimental	e6hsoA2	beta-clip	LigPlot
4U91	Download	Experimental	e4u91A4	beta-clip	LigPlot