Ligand name: 3-methyl-1-oxidanyl-2-[4-[[4-(trifluoromethyloxy)phenyl]methyl]phenyl]quinolin-4-one
PDB ligand accession: JHE
DrugBank: n/a
PubChem: 67616724
ChEMBL: CHEMBL2030058
InChI Key: ZSBSILZBHTWRSX-UHFFFAOYSA-N
SMILES: CC1=C(N(c2ccccc2C1=O)O)c3ccc(cc3)Cc4ccc(cc4)OC(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 P00157

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZFU	Download	Experimental	e6zfuC2	Transmembrane heme-binding four-helical bundle	LigPlot