Ligand name: 2-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}ethan-1-ol
PDB ligand accession: VZ9
DrugBank: n/a
PubChem: 693807
ChEMBL: n/a
InChI Key: KCZHNDKCJQKXCG-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2CCN(CC2)CCO)F
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 P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FNW	Download	Experimental	e7fnwB1	Immunoglobulin-like beta-sandwich	LigPlot