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

List of proteins that are targets for YTD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3MHW7_YTD	Q3MHW7	n/a