Ligand name: 1-BENZYL-4-[(5,6-DIMETHOXY-1-INDANON-2-YL)METHYL]PIPERIDINE
PDB ligand accession: E20
DrugBank: DB07701
PubChem: 1150567
ChEMBL: CHEMBL107316
InChI Key: ADEBPBSSDYVVLD-HXUWFJFHSA-N
SMILES: COc1cc2c(cc1OC)C(=O)C(C2)CC3CCN(CC3)Cc4ccccc4
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 P22303

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6O4W	Download	Experimental	e6o4wA1 e6o4wB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
4EY7	Download	Experimental	e4ey7A1 e4ey7B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
7E3H	Download	Experimental	e7e3hA1 e7e3hB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot