Ligand name: 1-[1-(2-methylpropanoyl)piperidin-4-yl]-3-[4-(trifluoromethyl)phenyl]urea
PDB ligand accession: 2RU
DrugBank: n/a
PubChem: 24898133
ChEMBL: CHEMBL3327064
InChI Key: KKMHGEIPUCNGMV-UHFFFAOYSA-N
SMILES: CC(C)C(=O)N1CCC(CC1)NC(=O)Nc2ccc(cc2)C(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
4OCZ	Download	Experimental	e4oczA1	alpha/beta-Hydrolases	LigPlot