EC Number   |
|---|
   3.1.6.2 | crystal structure analysis of placenta microsome enzyme, overview |
| 3.1.6.2 | full-length, active enzyme form, X-ray analysis |
| 3.1.6.2 | in complex with inhibitor sulfamic acid 2-bromo-4-[[(4-cyanophenyl)[1,2,4]triazol-4-ylamino]methyl]phenyl ester |
| 3.1.6.2 | molecular docking of inhibitors 3-hexyl-4-methylcoumarin-7-O-sulfamate and 3-benzyl-4-methylcoumarin-7-O-sulfamate into the active site of steryl sulfatase |
| 3.1.6.2 | molecular docking of inhibitors 3-[4-(3,4-difluoro-benzoylamino)-phenyl]-coumarin-7-O-sulfamate, 3-[4-[2-(2,5-bis-trifluoromethyl-phenyl)-acetylamino]-phenyl]-coumarin-7-O-sulfamate. Predicted free docking energies are in the range of -7.6 to -9.5 kcal/mol |
