Ligand name: 1-[(1R,3S)-3-{[(2E,4R)-4-(2-cyclohexylethyl)-2-imino-1-methyl-5-oxoimidazolidin-4-yl]methyl}cyclohexyl]-3-phenylurea
PDB ligand accession: 779
DrugBank: n/a
PubChem: 57844259
ChEMBL: CHEMBL3354255
InChI Key: CVMRAJSOLFSMNH-UNIVCBNLSA-N
SMILES: CN1C(=O)C(NC1=N)(CCC2CCCCC2)CC3CCCC(C3)NC(=O)Nc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

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
4R93	Download	Experimental	e4r93A1 e4r93A2 e4r93B1 e4r93B2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot