Ligand name: (2Z)-3-(3-chlorobenzyl)-2-imino-5,5-dimethylimidazolidin-4-one
PDB ligand accession: BDJ
DrugBank: n/a
PubChem: 45484188
ChEMBL: CHEMBL572367
InChI Key: NFQQEWLVDJRZJJ-UHFFFAOYSA-N
SMILES: CC1(C(=O)N(C(=N)N1)Cc2cccc(c2)Cl)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
3L59	Download	Experimental	e3l59A2 e3l59A3	cradle loop barrel cradle loop barrel	LigPlot