Ligand name: 3-methyl-2-[4-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one
PDB ligand accession: I2Q
DrugBank: n/a
PubChem: 56965231
ChEMBL: CHEMBL2030010
InChI Key: AYYGEPUZBKGCLO-UHFFFAOYSA-N
SMILES: CC1=C(Nc2ccccc2C1=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
7R3V	Download	Experimental	e7r3vC2	Transmembrane heme-binding four-helical bundle	LigPlot