Ligand name: (4-chloranyl-3-nitro-phenyl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone
PDB ligand accession: IUO
DrugBank: n/a
PubChem: 1334619
ChEMBL: CHEMBL4764984
InChI Key: LSPJXCGEFJDMHA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N2CCN(CC2)C(=O)c3ccc(c(c3)[N+](=O)[O-])Cl)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P24280

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZGC	Download	Experimental	e7zgcA1	SpoIIaa-like	LigPlot