Ligand name: 1,4-dimethylquinolin-2(1H)-one
PDB ligand accession: ZXZ
DrugBank: n/a
PubChem: 97252
ChEMBL: CHEMBL60376
InChI Key: CEONKCOBRZOYJS-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1cccc2)C
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 P16083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NHW	Download	Experimental	e3nhwB1 e3nhwA1	Flavodoxin-like Flavodoxin-like	LigPlot