Crystallization (Comment) | Organism |
---|---|
in complex with inhibitor T6361 | Enterobacter cloacae |
Inhibitors | Comment | Organism | Structure |
---|---|---|---|
(S)-2-[2-(naphthalene-1-sulfonylamino)-5-(naphthalene-1-sulfonyloxy)-benzoylamino]-pentanedioic acid | competitive with UDP-N-acetylglucosamine | Enterobacter cloacae | |
(S)-2-[2-(naphthalene-1-sulfonylamino)-5-(naphthalene-1-sulfonyloxy)-benzoylamino]-succinic acid | - |
Enterobacter cloacae | |
additional information | inhibitors derived from 5-sulfonoxy-anthranilic acid obstruct the transition from the open and unliganded to the closed UDP-N-acetylglucosamine liganded form | Enterobacter cloacae | |
T6362 | - |
Enterobacter cloacae |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Enterobacter cloacae | P33038 | - |
- |
Ki Value [mM] | Ki Value maximum [mM] | Inhibitor | Comment | Organism | Structure |
---|---|---|---|---|---|
0.016 | - |
T6362 | 20°C, pH 8.0 | Enterobacter cloacae |