Ligand name: 2-nonylquinolin-4(1H)-one
PDB ligand accession: NNQ
DrugBank: n/a
PubChem: 9856730
ChEMBL: CHEMBL2270128
InChI Key: KKRXDNYRUZGPFM-UHFFFAOYSA-N
SMILES: CCCCCCCCCC1=CC(=O)c2ccccc2N1
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 Q02IG8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JVD	Download	Experimental	e4jvdA1	Periplasmic binding protein-like II	LigPlot