Ligand name: 2-methyl-3-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]-5,6,7,8-tetrahydro-3~{H}-quinolin-4-one
PDB ligand accession: JAG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VUKDUSVBXDIIJP-OAQYLSRUSA-N
SMILES: CC1=NC2=C(CCCC2)C(=O)C1c3ccc(cc3)Oc4ccc(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
6XVF	Download	Experimental	e6xvfC2	Transmembrane heme-binding four-helical bundle	LigPlot