Ligand name: N-(1-benzylpiperidin-4-yl)-N'-methylurea
PDB ligand accession: 8U7
DrugBank: n/a
PubChem: 23548558
ChEMBL: n/a
InChI Key: YCESGSGSKWSGFX-UHFFFAOYSA-N
SMILES: CNC(=O)NC1CCN(CC1)Cc2ccccc2
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 O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5POU	Download	Experimental	e5pouB1	Bromodomain-like	LigPlot