Ligand name: phenyl (1S,2S,4S,7S)-5,6-bis(4-hydroxy-3-methylphenyl)-7-thiabicyclo[2.2.1]hept-5-ene-2-sulfonate 7-oxide
PDB ligand accession: 5FT
DrugBank: n/a
PubChem: 118988383
ChEMBL: n/a
InChI Key: INLLIOJSOIHTGX-SWLZIIEXSA-N
SMILES: Cc1cc(ccc1O)C2=C(C3C(CC2S3=O)S(=O)(=O)Oc4ccccc4)c5ccc(c(c5)C)O

List of proteins that are targets for 5FT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5FT	P03372	n/a