Ligand name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
PDB ligand accession: 7V7
DrugBank: DB00813
PubChem: 3345
ChEMBL: CHEMBL596
InChI Key: PJMPHNIQZUBGLI-UHFFFAOYSA-N
SMILES: CCC(=O)N(c1ccccc1)C2CCN(CC2)CCc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18429

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TZO	Download	Experimental	e5tzoA1 e5tzoA1 e5tzoB1 e5tzoC1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot