Ligand name: 6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1~{H}-quinolin-2-one
PDB ligand accession: MZK
DrugBank: n/a
PubChem: 12000936
ChEMBL: CHEMBL1222153
InChI Key: WNVWLPPJRMIRBG-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc3c(c2)CCC(=O)N3)C(F)(F)F
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 P52732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TIW	Download	Experimental	e6tiwK1 e6tiwA2	P-loop domains-like Bacillus chorismate mutase-like	LigPlot
6TA3	Download	Experimental	e6ta3A2 e6ta3K1	Bacillus chorismate mutase-like P-loop domains-like	LigPlot