Ligand name: (1S,2R,4S,5S,6S)-5,6-bis(4-hydroxyphenyl)-N-{4-[3-(piperidin-1-yl)propoxy]phenyl}-N-(2,2,2-trifluoroethyl)-7-oxabicyclo[2.2.1]heptane-2-sulfonamide
PDB ligand accession: L84
DrugBank: n/a
PubChem: 156595852
ChEMBL: n/a
InChI Key: JOYBDOPCMKMEKG-AARCXHMLSA-N
SMILES: c1cc(ccc1C2=C(C3C(CC2O3)S(=O)(=O)N(CC(F)(F)F)c4ccc(cc4)OCCCN5CCCCC5)c6ccc(cc6)O)O

List of proteins that are targets for L84

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_L84	P03372	n/a