EC Number |
Inhibitors |
Structure |
---|
6.3.2.9 | (2R)-2-[((3-[(Z)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl)carbonyl)amino]pentanedioic acid |
- |
|
6.3.2.9 | (2R)-2-[((4-[(Z)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl)carbonyl)amino]pentanedioic acid |
- |
|
6.3.2.9 | (2R)-2-[[(7-(2-ethoxy-2-oxoethoxy)naphthalen-2-yl)sulfonyl]amino]pentanedioic acid |
NMR and molecular dynamics analysis |
|
6.3.2.9 | (2R)-2-[[(7-(3-phenylpropoxy)naphthalen-2-yl)sulfonyl]amino]pentanedioic acid |
NMR and molecular dynamics analysis |
|
6.3.2.9 | (2R)-2-[[(7-(4-cyanobenzyloxy)naphthalen-2-yl)sulfonyl]amino]pentanedioic acid |
NMR and molecular dynamics analysis |
|
6.3.2.9 | (2R)-2-[[(7-(4-cyanobenzyloxy)naphthalen-2-yl)sulfonyl]amino]pentanedioic acid |
calculation of binding free energies. Main driving force for binding are non-polar van der Waals-interactions |
|
6.3.2.9 | (2R)-2-[[(7-benzyloxynaphthalen-2-yl)sulfonyl]amino]pentanedioic acid |
calculation of binding free energies. Main driving force for binding are non-polar van der Waals-interactions |
|
6.3.2.9 | (2R)-2-[[(7-butoxynaphthalen-2-yl)sulfonyl]amino]pentanedioic acid |
NMR and molecular dynamics analysis |
|
6.3.2.9 | (2R)-2-[[(7-pentoxynaphthalen-2-yl)sulfonyl]amino]pentanedioic acid |
calculation of binding free energies. Main driving force for binding are non-polar van der Waals-interactions |
|
6.3.2.9 | (2S)-2-[((4-[(Z)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl)carbonyl)amino]pentanedioic acid |
- |
|