Ligand name: N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
PDB ligand accession: O1A
DrugBank: n/a
PubChem: 925704
ChEMBL: n/a
InChI Key: QAEVFGOUSCYAPU-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)N2CCN(CC2)C
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 O15178

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QSG	Download	Experimental	e5qsgA1	Immunoglobulin-like beta-sandwich	LigPlot