Ligand name: 3-[[4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanoyl]amino]benzamide
PDB ligand accession: 94Z
DrugBank: n/a
PubChem: 126970808
ChEMBL: n/a
InChI Key: XOGWZMUISDMZAY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)CCC(=O)N2CCN(CC2)c3ccc(cc3)F)C(=O)N
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 Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NQE	Download	Experimental	e5nqeA1 e5nqeB1	ADP-ribosylation ADP-ribosylation	LigPlot