Ligand name: 1-(1-propanoylpiperidin-4-yl)-3-[4-(trifluoromethoxy)phenyl]urea
PDB ligand accession: 2RV
DrugBank: n/a
PubChem: 44142782
ChEMBL: CHEMBL1258904
InChI Key: AAJMQTLFRTZCJK-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCC(CC1)NC(=O)Nc2ccc(cc2)OC(F)(F)F
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
4OD0	Download	Experimental	e4od0A1	alpha/beta-Hydrolases	LigPlot