Ligand name: N-[1-(2,6-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide
PDB ligand accession: F1I
DrugBank: DB07735
PubChem: 25134250
ChEMBL: n/a
InChI Key: MUDVORCZGBAHNA-UHFFFAOYSA-N
SMILES: COc1cccc(c1CN2CCC(CC2)NC(=O)CCCS)OC
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
2ZJI	Download	Experimental	e2zjiA2	cradle loop barrel	LigPlot