Ligand name: (1S,2R,4S)-5,6-bis(4-hydroxyphenyl)-N-{4-[2-(piperidin-1-yl)ethoxy]phenyl}-N-(2,2,2-trifluoroethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonamide
PDB ligand accession: 7AI
DrugBank: n/a
PubChem: 156599561
ChEMBL: n/a
InChI Key: UFQQFHXFROTTFP-NPLMNSEMSA-N
SMILES: c1cc(ccc1C2=C(C3C(CC2O3)S(=O)(=O)N(CC(F)(F)F)c4ccc(cc4)OCCN5CCCCC5)c6ccc(cc6)O)O

List of proteins that are targets for 7AI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_7AI	P03372	n/a