EC Number   |
Inhibitors |
Structure |
|---|
   6.5.1.3 | 1,N6-Ethenoadenosine 5'-triphosphate |
- |
   |
| 6.5.1.3 | 1-amino-4-(3-(aminosulfonyl)anilino)-9,10-dioxo-9,10-dihydro-2-anthracenesulfonic acid |
68.5% residual activity at 0.01 mM, presence of Triton X-100. Molecular dynamics simulations |
|
| 6.5.1.3 | 2',5'-ADP |
poly(A) cyclization |
|
| 6.5.1.3 | 2-naphthoic acid |
- |
|
| 6.5.1.3 | 2-nitronaphthalene |
- |
|
| 6.5.1.3 | 3-((4-(ethylamino)phenyl)diazenyl)-4,5-dihydroxy-2,7-naphthalenedisulfonic acid |
4.1% residual activity at 0.01 mM, presence of Triton X-100. Molecular dynamics simulations |
|
| 6.5.1.3 | 3-((5-chloro-2-hydroxyphenyl)diazenyl)-4,5-dihydroxy-2,7-naphthalenedisulfonic acid |
8.6% residual activity at 0.01 mM, presence of Triton X-100. Molecular dynamics simulations |
|
| 6.5.1.3 | 4,5-dihydroxy-3-(1-naphthyldiazenyl)-2,7-naphthalenedisulfonic acid |
43.1% residual activity at 0.01 mM, presence of Triton X-100. Molecular dynamics simulations |
|
| 6.5.1.3 | 4,5-dihydroxynaphthalene-2,7-disulfonate |
- |
|
| 6.5.1.3 | 4-hydroxy-3-[(E)-(5-hydroxy-7-sulfonaphthalen-2-yl)diazenyl]-7-[(1-phenylethenyl)amino]naphthalene-2-sulfonic acid |
- |
|
