Ligand name: methyl 3-(4-{[(1S,2R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonyl](2,2,2-trifluoroethyl)amino}phenyl)prop-2-enoate
PDB ligand accession: 7Q5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GXSHDDRAERIASI-BOCWGRARSA-N
SMILES: COC(=O)C=Cc1ccc(cc1)N(CC(F)(F)F)S(=O)(=O)C2CC3C(=C(C2O3)c4ccc(cc4)O)c5ccc(cc5)O

List of proteins that are targets for 7Q5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_7Q5	P03372	n/a