Ligand name: (4R,4'S)-4,4'-diphenyl-4,4'-biimidazolidine-2,2',5,5'-tetrone
PDB ligand accession: 0D2
DrugBank: n/a
PubChem: 70680050
ChEMBL: n/a
InChI Key: ZRUGFCSNTLNZEL-HDICACEKSA-N
SMILES: c1ccc(cc1)C2(C(=O)NC(=O)N2)C3(C(=O)NC(=O)N3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UVC	Download	Experimental	e3uvcB1 e3uvcA1	Zincin-like Zincin-like	LigPlot