Ligand name: 1-[(3-fluoro-4-methoxyphenyl)methyl]piperazine
PDB ligand accession: ZW5
DrugBank: n/a
PubChem: 2560586
ChEMBL: n/a
InChI Key: DOHKJEHZIZZYLD-UHFFFAOYSA-N
SMILES: COc1ccc(cc1F)CN2CCNCC2
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 Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7GA7	Download	Experimental	e7ga7A2	P-loop domains-like	LigPlot