Ligand name: N-(1-benzylpiperidin-4-yl)-N'-[3-(trifluoromethyl)phenyl]urea
PDB ligand accession: 8Z7
DrugBank: n/a
PubChem: 3848011
ChEMBL: CHEMBL4086524
InChI Key: MXZRHPHRSQJCML-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2CCC(CC2)NC(=O)Nc3cccc(c3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of PDB structures and/or AlphaFold models with target protein D9IEF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V83	Download	Experimental	e5v83A2 e5v83A3	EF-hand EF-hand	LigPlot