Ligand name: (4aS)-2-methyl-3-(4-phenoxyphenyl)-5,6,7,8-tetrahydroquinolin-4(4aH)-one
PDB ligand accession: MJM
DrugBank: n/a
PubChem: 137349750
ChEMBL: n/a
InChI Key: HIEQRZFLXIDNCA-IBGZPJMESA-N
SMILES: CC1=C(C(=O)C2CCCCC2=N1)c3ccc(cc3)Oc4ccccc4
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
5NMI	Download	Experimental	e5nmiC2 e5nmiP2	Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot