Ligand name: 4-iodophenyl (1S,2R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonate
PDB ligand accession: 7FO
DrugBank: n/a
PubChem: 123133796
ChEMBL: n/a
InChI Key: FWEJGVBPHYGBQX-YZUZCNPQSA-N
SMILES: c1cc(ccc1C2=C(C3C(CC2O3)S(=O)(=O)Oc4ccc(cc4)I)c5ccc(cc5)O)O

ClassyFire chemical classification:

List of proteins that are targets for 7FO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_7FO P03372 n/a