Ligand name: 1-[(1R)-1-(2-fluorophenyl)ethyl]piperazine
PDB ligand accession: WMD
DrugBank: n/a
PubChem: 51615753
ChEMBL: n/a
InChI Key: UIJNEACQJVSKLI-SNVBAGLBSA-N
SMILES: CC(c1ccccc1F)N2CCNCC2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RX1	Download	Experimental	e5rx1A1	Carbon-nitrogen hydrolase-like	LigPlot