Ligand name: N-(4-fluorophenyl)-2-(piperazin-1-yl)acetamide
PDB ligand accession: ZU7
DrugBank: n/a
PubChem: 1832909
ChEMBL: n/a
InChI Key: ICEIGLHBKQEEMG-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)CN2CCNCC2)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G9N	Download	Experimental	e7g9nA1	P-loop domains-like	LigPlot