Ligand name: 6-({[(1S)-1-hydroxy-2-methyl-1-phenylpropan-2-yl]amino}methyl)-1-methyl-3,4-dihydroquinolin-2(1H)-one
PDB ligand accession: YTD
DrugBank: n/a
PubChem: 162368342
ChEMBL: CHEMBL5273358
InChI Key: QITHCLWWRWXBDJ-FQEVSTJZSA-N
SMILES: CC(C)(C(c1ccccc1)O)NCc2ccc3c(c2)CCC(=O)N3C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q3MHW7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7M96	Download	Experimental	e7m96A1 e7m96B1 e7m96C1 e7m96D1	Emopamil binding protein (EBP) transmembrane domain Emopamil binding protein (EBP) transmembrane domain Emopamil binding protein (EBP) transmembrane domain Emopamil binding protein (EBP) transmembrane domain	LigPlot