Ligand name: N-(1-benzylpiperidin-4-yl)acetamide
PDB ligand accession: 8RV
DrugBank: n/a
PubChem: 12641850
ChEMBL: n/a
InChI Key: PXKZVCOKJFOTQY-UHFFFAOYSA-N
SMILES: CC(=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
5POF	Download	Experimental	e5pofA1 e5pofB1	Bromodomain-like Bromodomain-like	LigPlot
5POJ	Download	Experimental	e5pojA1 e5pojB1	Bromodomain-like Bromodomain-like	LigPlot