Ligand name: (2~{E})-5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-3~{H}-inden-1-one
PDB ligand accession: DZ7
DrugBank: n/a
PubChem: 10762160
ChEMBL: CHEMBL168938
InChI Key: LPMOTUSFDTTWJL-UDWIEESQSA-N
SMILES: COc1cc2c(cc1OC)C(=O)C(=CC3CCN(CC3)Cc4ccccc4)C2
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
5NAP	Download	Experimental	e5napA1	alpha/beta-Hydrolases	LigPlot