Ligand name: 2-ETHYL-4(1H)-QUINOLINONE
PDB ligand accession: 6VD
DrugBank: n/a
PubChem: 10419657
ChEMBL: n/a
InChI Key: YBKUKKHOCTXYGB-UHFFFAOYSA-N
SMILES: CCc1cc(c2ccccc2n1)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 P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G46	Download	Experimental	e5g46A1	Nuclear receptor ligand-binding domain	LigPlot