Ligand name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione
PDB ligand accession: O5J
DrugBank: n/a
PubChem: 8005518
ChEMBL: CHEMBL3785696
InChI Key: BZIXIEVSXWQXTK-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)CN2C(=O)C(NC2=O)(c3ccccc3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Imidazolidines

List of PDB structures and/or AlphaFold models with target protein W9AB79

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P9P	Download	Experimental	e6p9pA1	Single-stranded left-handed beta-helix	LigPlot