Ligand name: N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide
PDB ligand accession: F1H
DrugBank: DB07734
PubChem: 25134249
ChEMBL: n/a
InChI Key: XNIXPLIQGKQSIE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2CCC(CC2)NC(=O)CCCS
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZJH	Download	Experimental	e2zjhA1	cradle loop barrel	LigPlot