Ligand name: 1-[(1R)-1-cyclopropylethyl]-3-phenylurea
PDB ligand accession: S0A
DrugBank: n/a
PubChem: 51473388
ChEMBL: n/a
InChI Key: VBBOGUVAPQGDSX-SECBINFHSA-N
SMILES: CC(C1CC1)NC(=O)Nc2ccccc2
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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WK4	Download	Experimental	e3wk4A1	alpha/beta-Hydrolases	LigPlot