Ligand name: N-{3-[(2E,4R)-2-imino-1-methyl-5-oxo-4-phenylimidazolidin-4-yl]phenyl}furan-2-carboxamide
PDB ligand accession: 66H
DrugBank: n/a
PubChem: 137348435
ChEMBL: n/a
InChI Key: SOHROZVXKZYZIE-OAQYLSRUSA-N
SMILES: CN1C(=O)C(NC1=N)(c2ccccc2)c3cccc(c3)NC(=O)c4ccco4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HU0	Download	Experimental	e5hu0A1 e5hu0A2 e5hu0B1 e5hu0B2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot