Ligand name: 4-phenoxy-N-[(1S,2R)-2-phenylcyclopropyl]piperidine-1-carboxamide
PDB ligand accession: S94
DrugBank: n/a
PubChem: 76325076
ChEMBL: CHEMBL3114611
InChI Key: SAKQSHLUPVUJDT-UXHICEINSA-N
SMILES: c1ccc(cc1)C2CC2NC(=O)N3CCC(CC3)Oc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Piperidinecarboxylic acids and derivatives

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
4X6Y	Download	Experimental	e4x6yA1 e4x6yB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot