Ligand name: (1S)-2-[(2r,5S)-5-{[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino}-1,3-dioxan-2-yl]-1-(3-fluoro-6-methoxyquinolin-4-yl)ethan-1-ol
PDB ligand accession: Y1W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OWUGLCKBNARAPP-SWDVRCMSSA-N
SMILES: COc1ccc2c(c1)c(c(cn2)F)C(CC3OCC(CO3)NCc4ccc5c(c4)OCCO5)O

List of proteins that are targets for Y1W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A0K8_Y1W	P0A0K8	n/a