Ligand name: 4-hydroxyphenyl (1S,2S,4S,7S)-5,6-bis(4-hydroxy-2-methylphenyl)-7-thiabicyclo[2.2.1]hept-5-ene-2-sulfonate 7-oxide
PDB ligand accession: 5FY
DrugBank: n/a
PubChem: 118988381
ChEMBL: n/a
InChI Key: OPCKKNFHHLJWEA-OWYAIFFKSA-N
SMILES: Cc1cc(ccc1C2=C(C3C(CC2S3=O)S(=O)(=O)Oc4ccc(cc4)O)c5ccc(cc5C)O)O

List of proteins that are targets for 5FY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5FY	P03372	n/a