Ligand name: (4-methylfuro[3,2-c]quinolin-2-yl)(piperidin-1-yl)methanone
PDB ligand accession: NQR
DrugBank: n/a
PubChem: 20868557
ChEMBL: n/a
InChI Key: CKBASHMUSIQRHS-UHFFFAOYSA-N
SMILES: Cc1c2cc(oc2c3ccccc3n1)C(=O)N4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00352

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UM9	Download	Experimental	e7um9A1 e7um9A2	ALDH-like ALDH-like	LigPlot