EC Number |
Inhibitors |
Structure |
---|
2.4.1.69 | 2',3'-cyclic GMP |
slight |
|
2.4.1.69 | 2-mercaptoethanol |
1 mM: 50% loss of activity, 10 mM: 90% inhibition |
|
2.4.1.69 | 2-mercaptoethanol |
complete inhibition of activity with lacto-N-biose I |
|
2.4.1.69 | 3-sulfoGalbeta(1,4)GlcNAcbeta(1,6)Galbeta(1,3)GalNAcalpha-O-benzyl |
- |
|
2.4.1.69 | Ba2+ |
10 mM, complete inhibition |
|
2.4.1.69 | beta-D-galactosyl-(1->4)-N-acetyl-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose |
i.e. lacto-N-neotetraose, competitive with respect to lacto-N-biose I |
|
2.4.1.69 | Cd2+ |
10 mM, complete inhibition |
|
2.4.1.69 | Co2+ |
less than 20% residual activity at 2 mM |
|
2.4.1.69 | Cu2+ |
10 mM, complete inhibition |
|
2.4.1.69 | Cu2+ |
- |
|