Ligand name: N-(1-benzylpiperidin-4-yl)-4-iodobenzamide
PDB ligand accession: 61V
DrugBank: n/a
PubChem: 132995
ChEMBL: CHEMBL50112
InChI Key: HELCSESNNDZLFM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2CCC(CC2)NC(=O)c3ccc(cc3)I
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 Q99720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HK2	Download	Experimental	e5hk2A1 e5hk2B1 e5hk2C2	jelly-roll jelly-roll jelly-roll	LigPlot