Ligand name: (2~{E})-5-methoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-3~{H}-inden-1-one
PDB ligand accession: DZ0
DrugBank: n/a
PubChem: 10521609
ChEMBL: CHEMBL3818084
InChI Key: CNIWTTNRVIMZIP-DEDYPNTBSA-N
SMILES: COc1ccc2c(c1)CC(=CC3CCN(CC3)Cc4ccccc4)C2=O
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 P04058

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NAU	Download	Experimental	e5nauA1	alpha/beta-Hydrolases	LigPlot