Ligand name: 2-methyl-3-[4-[[4-(trifluoromethyloxy)phenyl]methyl]phenyl]-3~{H}-quinolin-4-one
PDB ligand accession: JGW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GICIDYUDUAQJFR-QFIPXVFZSA-N
SMILES: CC1=Nc2ccccc2C(=O)C1c3ccc(cc3)Cc4ccc(cc4)OC(F)(F)F
Drug action: n/a

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
6ZFS	Download	Experimental	e6zfsC2	Transmembrane heme-binding four-helical bundle	LigPlot