Ligand name: 1-[(~{E})-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione
PDB ligand accession: U6Z
DrugBank: DB00698
PubChem: 6604200
ChEMBL: CHEMBL572
InChI Key: NXFQHRVNIOXGAQ-YCRREMRBSA-N
SMILES: c1cc(oc1C=NN2CC(=O)NC2=O)N(=O)=O
Drug action: potentiator

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P17117

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NB9	Download	Experimental	e7nb9A1	Alpha-beta plaits	LigPlot