Ligand name: (1S,2R,4S)-N-[4-(benzyloxy)phenyl]-5,6-bis(4-hydroxyphenyl)-N-(2,2,2-trifluoroethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonamide
PDB ligand accession: 7OI
DrugBank: n/a
PubChem: 156596339
ChEMBL: n/a
InChI Key: PSRAECSNIYRUSM-NPLMNSEMSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)N(CC(F)(F)F)S(=O)(=O)C3CC4C(=C(C3O4)c5ccc(cc5)O)c6ccc(cc6)O

List of proteins that are targets for 7OI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_7OI	P03372	n/a