Ligand name: 2-heptyl-1~{H}-quinolin-4-one
PDB ligand accession: HLH
DrugBank: n/a
PubChem: 164974
ChEMBL: CHEMBL527817
InChI Key: UYRHHBXYXSYGHA-UHFFFAOYSA-N
SMILES: CCCCCCCC1=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 Q9I4X0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q7U	Download	Experimental	e6q7uA1	Periplasmic binding protein-like II	LigPlot