Ligand name: [4-[(4-fluorophenyl)methyl]piperazin-1-yl]-(2-methylphenyl)methanone
PDB ligand accession: B5N
DrugBank: n/a
PubChem: 17249811
ChEMBL: CHEMBL4214383
InChI Key: UONQPTDUVPPQHY-UHFFFAOYSA-N
SMILES: Cc1ccccc1C(=O)N2CCN(CC2)Cc3ccc(cc3)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B2ZB02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EI4	Download	Experimental	e6ei4A1 e6ei4B1	Di-copper centre-containing domain Di-copper centre-containing domain	LigPlot