Ligand name: 7-(2-fluorophenyl)-4-methylquinolin-2(1H)-one
PDB ligand accession: AJ4
DrugBank: n/a
PubChem: 71576800
ChEMBL: CHEMBL2381633
InChI Key: PPOQMSJVMJCEAI-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Nc2c1ccc(c2)c3ccccc3F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IUE	Download	Experimental	e4iueA1	ADP-ribosylation	LigPlot