Ligand name: 7-[4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
PDB ligand accession: AJW
DrugBank: n/a
PubChem: 12899503
ChEMBL: CHEMBL160357
InChI Key: USIMZAIRLDAIQJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2CCN(CC2)CCCCOc3ccc4c(c3)NC(=O)CC4
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 P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X7X	Download	Experimental	e7x7xA1 e7x7xA3 e7x7xB1 e7x7xB3	Serum albumin-like Serum albumin-like Serum albumin-like Serum albumin-like	LigPlot