Ligand name: (2E)-3-(4-{[(1S,2R,4S,5S,6S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]heptane-2-sulfonyl](2,2,2-trifluoroethyl)amino}phenyl)prop-2-enoic acid
PDB ligand accession: 7I5
DrugBank: n/a
PubChem: 156595864
ChEMBL: n/a
InChI Key: WTEAVYHKJTUWSK-OARPOOJSSA-N
SMILES: c1cc(ccc1C=CC(=O)O)N(CC(F)(F)F)S(=O)(=O)C2CC3C(=C(C2O3)c4ccc(cc4)O)c5ccc(cc5)O

List of proteins that are targets for 7I5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_7I5	P03372	n/a