Ligand name: 2-{(2S)-1-[(4-ethoxyphenyl)methyl]-4-[(2E)-3-(4-methoxyphenyl)prop-2-en-1-yl]piperazin-2-yl}ethan-1-ol
PDB ligand accession: HFJ
DrugBank: n/a
PubChem: 30722494
ChEMBL: n/a
InChI Key: MBXADFLSFSJJOZ-OIUIXCLQSA-N
SMILES: CCOc1ccc(cc1)CN2CCN(CC2CCO)CC=Cc3ccc(cc3)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of PDB structures and/or AlphaFold models with target protein A0A0M3PNA2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SNU	Download	Experimental	e7snuA1	alpha/beta-Hydrolases	LigPlot