Ligand name: (2,4-dinitrophenyl)-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methanone
PDB ligand accession: JKB
DrugBank: n/a
PubChem: 138403244
ChEMBL: CHEMBL4460618
InChI Key: ZPXJBWPENHAIHH-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2CCN(CC2)C(=O)c3ccc(cc3[N+](=O)[O-])[N+](=O)[O-])F
Drug action: n/a

ClassyFire chemical classification:

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

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
6QXD	Download	Experimental	e6qxdA1	Di-copper centre-containing domain	LigPlot