Ligand name: N-{4-[(4S)-2,5-dioxoimidazolidin-4-yl]phenyl}acetamide
PDB ligand accession: Z94
DrugBank: n/a
PubChem: 44631852
ChEMBL: n/a
InChI Key: GUTQNQMNYWTMBT-VIFPVBQESA-N
SMILES: CC(=O)Nc1ccc(cc1)C2C(=O)NC(=O)N2
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 P78536

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L0T	Download	Experimental	e3l0tB1	Zincin-like	LigPlot