Ligand name: 4-[4-(trifluoromethyl)phenoxy]piperidine
PDB ligand accession: U8Q
DrugBank: n/a
PubChem: 3688392
ChEMBL: CHEMBL2262191
InChI Key: HRYZQEDCGWRROX-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(F)(F)F)OC2CCNCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of PDB structures and/or AlphaFold models with target protein P58154

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NDV	Download	Experimental	e7ndvA1 e7ndvB1 e7ndvC1 e7ndvD1 e7ndvD1 e7ndvE1 e7ndvA1 e7ndvE1 e7ndvF1 e7ndvJ1 e7ndvH1 e7ndvG1 e7ndvH1 e7ndvI1 e7ndvI1 e7ndvJ1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot