Ligand name: 1-[3-(4-butylpiperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one
PDB ligand accession: QJT
DrugBank: n/a
PubChem: 10236758
ChEMBL: CHEMBL3354065
InChI Key: PHMGZAICAOYEAF-UHFFFAOYSA-N
SMILES: CCCCC1CCN(CC1)CCCN2c3ccccc3CCC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein P11229

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZFZ	Download	Experimental	e6zfzA1 e6zfzA2	Family A G protein-coupled receptor-like Lysozyme-like	LigPlot