Ligand name: 1-butyl-3-(4-{[(2Z,4R)-2-imino-4-methyl-4-(2-methylpropyl)-5-oxoimidazolidin-1-yl]methyl}benzyl)urea
PDB ligand accession: BDV
DrugBank: n/a
PubChem: 49866694
ChEMBL: n/a
InChI Key: VPGRKPRUHRVZER-OAQYLSRUSA-N
SMILES: CCCCNC(=O)NCc1ccc(cc1)CN2C(=O)C(NC2=N)(C)CC(C)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
3L5D	Download	Experimental	e3l5dA2 e3l5dA3 e3l5dB2 e3l5dB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot