Ligand name: N-(4-((1S,4S,6R)-3-(4-hydroxyphenyl)-6-(N-(4-hydroxyphenyl)-N-(2,2,2-trifluoroethyl)sulfamoyl)-7-oxabicyclo[2.2.1]hept-2-en-2-yl)phenyl)-3-methylbut-2-enamide
PDB ligand accession: IX0
DrugBank: n/a
PubChem: 168451651
ChEMBL: n/a
InChI Key: XKGLKTUFCHWUAF-LUXHBGHRSA-N
SMILES: CC(=CC(=O)Nc1ccc(cc1)C2=C(C3CC(C2O3)S(=O)(=O)N(CC(F)(F)F)c4ccc(cc4)O)c5ccc(cc5)O)C

List of proteins that are targets for IX0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_IX0	P03372	n/a