Ligand name: (1S,2R,4S,5S,6S)-N,5,6-tris(4-hydroxyphenyl)-N-(2,2,2-trifluoroethyl)-7-oxabicyclo[2.2.1]heptane-2-sulfonamide
PDB ligand accession: 73I
DrugBank: n/a
PubChem: 156595853
ChEMBL: n/a
InChI Key: TZVLZLHSPNMFFO-SGIRGMQISA-N
SMILES: c1cc(ccc1C2=C(C3C(CC2O3)S(=O)(=O)N(CC(F)(F)F)c4ccc(cc4)O)c5ccc(cc5)O)O

List of proteins that are targets for 73I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_73I P03372 n/a